Geometry & MOs

Info

ID:	270001
PubChem CID:	103621866
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	352.98182
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	4.31
IP(EA), eV:	-9.37(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(2-methoxyphenyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=N1)C(=O)COCCOC

DOS

IR

Vibrations