Geometry & MOs

Info

ID:	196764
PubChem CID:	78875239
Reduced:	FNO2C11H13 (2)
Stoich.:	ABC2D11E13 (2)
Weight, g/mol:	402.97863
ΔH_f, kcal/mol:	-273.13
Dipole, Da:	1.24
IP(EA), eV:	-8.78(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-[1-[3-(difluoromethoxy)phenyl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC(F)F)NC(=O)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations