Geometry & MOs

Info

ID:	135945
PubChem CID:	51957897
Reduced:	N3O4C25H37 (1)
Stoich.:	A3B4C25D37 (1)
Weight, g/mol:	387.158292
ΔH_f, kcal/mol:	-197.28
Dipole, Da:	2.84
IP(EA), eV:	-9.23(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(4-acetylphenyl)carbamoylamino]-N,2-diphenylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C[C@H](C1CCN(CC1)CC(=O)NC(=O)NC2CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations