Geometry & MOs

Info

ID:	276678
PubChem CID:	103824671
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	290.96617
ΔH_f, kcal/mol:	-72.78
Dipole, Da:	2.05
IP(EA), eV:	-8.52(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-methoxypropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC1=CNC2=CC=CC=C21)C(=O)NC

DOS

IR

Vibrations