Geometry & MOs

Info

ID:	270966
PubChem CID:	103639024
Reduced:	BrNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	321.01645
ΔH_f, kcal/mol:	-44.71
Dipole, Da:	4.87
IP(EA), eV:	-9.2(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2(CCCC2)C

DOS

IR

Vibrations