Geometry & MOs

Info

ID:	196058
PubChem CID:	78774733
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	-77.79
Dipole, Da:	5.72
IP(EA), eV:	-8.9(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N'-phenylpiperidine-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC3=CC=CC=C3

DOS

IR

Vibrations