Geometry & MOs

Info

ID:	399678
PubChem CID:	135041672
Reduced:	N2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	76.29
Dipole, Da:	5.72
IP(EA), eV:	-8.34(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopent-2-en-1-yl-N-(4-methylphenyl)sulfonylacetohydrazide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C2=CC=CC=C2)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations