Geometry & MOs

Info

ID:

439367

PubChem CID:

135229140

Reduced:

N4O7C31H46 (1)

Stoich.:

A4B7C31D46 (1)

Weight, g/mol:

572.357385

ΔHf, kcal/mol:

-323.08

Dipole, Da:

1.95

IP(EA), eV:

 -8.59(-0.33)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[5-[methyl-[3-(2-oxo-3-phenylmethoxypyridin-1-yl)propyl]amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(CCC(=O)N(C)CCCN1C=CC=C(C1=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations