Geometry & MOs

Info

ID:

302328

PubChem CID:

124361261

Reduced:

N4O5C25H32 (1)

Stoich.:

A4B5C25D32 (1)

Weight, g/mol:

437.231456

ΔHf, kcal/mol:

-204.02

Dipole, Da:

8.19

IP(EA), eV:

 -9.74(-0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(1R,2R)-2-(furan-2-ylmethyl)cyclopentyl]-4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NCC(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations