Geometry & MOs

Info

ID:	206569
PubChem CID:	80268093
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	284.107339
ΔH_f, kcal/mol:	0.41
Dipole, Da:	3.19
IP(EA), eV:	-8.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyano-4-fluorophenyl)-2-hydrazinyl-4-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)C)NN

DOS

IR

Vibrations