Geometry & MOs

Info

ID:	156785
PubChem CID:	56385619
Reduced:	NO2C7H7 (3)
Stoich.:	AB2C7D7 (3)
Weight, g/mol:	369.039989
ΔH_f, kcal/mol:	-139.47
Dipole, Da:	3.93
IP(EA), eV:	-9.28(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3,5-bis(trifluoromethyl)phenyl]-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C(=O)OC)[N+](=O)[O-]

DOS

IR

Vibrations