Geometry & MOs

Info

ID:	281067
PubChem CID:	103852720
Reduced:	BrNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	333.03644
ΔH_f, kcal/mol:	-45.78
Dipole, Da:	5.05
IP(EA), eV:	-8.85(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCC2=CC=C(C=C2)OC)Br

DOS

IR

Vibrations