Geometry & MOs

Info

ID:	358914
PubChem CID:	127296805
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-158.77
Dipole, Da:	8.57
IP(EA), eV:	-8.62(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1,3-benzodioxol-5-yl)-1-N-(4-methylcyclohexyl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations