Geometry & MOs

Info

ID:	405888
PubChem CID:	135075882
Reduced:	IZnC5H11 (1)
Stoich.:	ABC5D11 (1)
Weight, g/mol:	363.04701
ΔH_f, kcal/mol:	4.4
Dipole, Da:	0.35
IP(EA), eV:	-9.42(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-methoxy-2-(4-methoxyphenyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC[CH-]CC.[Zn+]I

DOS

IR

Vibrations