Geometry & MOs

Info

ID:	209326
PubChem CID:	80652689
Reduced:	ClON2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	361.0489
ΔH_f, kcal/mol:	12.2
Dipole, Da:	2.93
IP(EA), eV:	-8.87(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-cyclopentyl-3-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OC2=CC=CC(=N2)N)Cl

DOS

IR

Vibrations