Geometry & MOs

Info

ID:	204965
PubChem CID:	80037643
Reduced:	OF3N4C13H19 (1)
Stoich.:	AB3C4D13E19 (1)
Weight, g/mol:	300.119796
ΔH_f, kcal/mol:	-173.61
Dipole, Da:	1.93
IP(EA), eV:	-8.93(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-N-ethyl-2-hydrazinyl-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=C(C=CC(=C1)C(F)(F)F)NN)N(C)C

DOS

IR

Vibrations