Geometry & MOs

Info

ID:	287938
PubChem CID:	104301298
Reduced:	ClNH18C19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	336.9869
ΔH_f, kcal/mol:	37.13
Dipole, Da:	2.64
IP(EA), eV:	-8.88(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromophenyl)methyl]-4-chloro-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C=C1)C(C3=CC(=C(C=C3)Cl)C)N

DOS

IR

Vibrations