Geometry & MOs

Info

ID:	270979
PubChem CID:	103639063
Reduced:	BrNOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	324.99138
ΔH_f, kcal/mol:	-19.63
Dipole, Da:	5.16
IP(EA), eV:	-9.24(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2,5-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)CC2CCC=C2

DOS

IR

Vibrations