Geometry & MOs

Info

ID:	27939
PubChem CID:	824211
Reduced:	BrNOH12C14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	289.01023
ΔH_f, kcal/mol:	19.18
Dipole, Da:	1.75
IP(EA), eV:	-8.88(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)O)Br

DOS

IR

Vibrations