Geometry & MOs

Info

ID:	65215
PubChem CID:	29204625
Reduced:	ClSN3O6C20H22 (1)
Stoich.:	ABC3D6E20F22 (1)
Weight, g/mol:	375.098584
ΔH_f, kcal/mol:	-194.13
Dipole, Da:	6.33
IP(EA), eV:	-9.43(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chlorobenzoyl)-1-(furan-2-carbonyl)piperidine-4-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)N[C@H](CCS(=O)(=O)C)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations