Geometry & MOs

Info

ID:	146734
PubChem CID:	53740066
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	354.017412
ΔH_f, kcal/mol:	-23.34
Dipole, Da:	2.77
IP(EA), eV:	-7.53(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2-hydroxy-2-(4-nitrophenyl)propanamide

Drug info:

PubChemData

Smile

CCC(CC)NC1=CC=C(C=C1)NC(CC)CC

DOS

IR

Vibrations