Geometry & MOs

Info

ID:	65207
PubChem CID:	29204610
Reduced:	ClN3O4H16C19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	373.086305
ΔH_f, kcal/mol:	-84.91
Dipole, Da:	1.21
IP(EA), eV:	-9.06(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chlorobenzoyl)-1-ethylsulfonylpiperidine-4-carbohydrazide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations