Geometry & MOs

Info

ID:

17003

PubChem CID:

481913

Reduced:

N5O7C39H55 (1)

Stoich.:

A5B7C39D55 (1)

Weight, g/mol:

705.410149

ΔHf, kcal/mol:

-296.48

Dipole, Da:

3.62

IP(EA), eV:

 -8.48(0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[(2S,3R)-4-[[(2R,3S)-3-[[(2S)-2-(2-anilinoethoxycarbonylamino)-3-methylbutanoyl]amino]-2-hydroxy-4-phenylbutyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CNC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O)O)NC(=O)OCCNC3=CC=CC=C3

DOS

IR

Vibrations