Geometry & MOs

Info

ID:	131519
PubChem CID:	51219840
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	359.103669
ΔH_f, kcal/mol:	-117.6
Dipole, Da:	4.73
IP(EA), eV:	-8.59(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)NC(=O)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations