Geometry & MOs

Info

ID:	171534
PubChem CID:	75390355
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	-98.77
Dipole, Da:	5.95
IP(EA), eV:	-8.96(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-benzylanilino)-N-(1-cyanoethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC(=O)N2C

DOS

IR

Vibrations