Geometry & MOs

Info

ID:	424581
PubChem CID:	135123214
Reduced:	SN4O4C25H32 (1)
Stoich.:	AB4C4D25E32 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-126.34
Dipole, Da:	1.79
IP(EA), eV:	-8.32(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylcyclopentanecarbohydrazide

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC2=CC(=CC3=C2NC(=O)C34CCCC4)NS(=O)(=O)C5=CC=CC=C5OC

DOS

IR

Vibrations