Geometry & MOs

Info

ID:	274191
PubChem CID:	103807633
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	358.95241
ΔH_f, kcal/mol:	-75.62
Dipole, Da:	5.28
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,6-difluorophenyl)-4-chloro-2-methylbenzamide

Drug info:

PubChemData

Smile

CNCC1CCCN1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations