Geometry & MOs

Info

ID:	276651
PubChem CID:	103824592
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	418.87463
ΔH_f, kcal/mol:	-213.53
Dipole, Da:	4.58
IP(EA), eV:	-9.71(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(4-bromo-3-chlorophenyl)-5-methoxybenzamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations