Geometry & MOs

Info

ID:	349065
PubChem CID:	127274791
Reduced:	NSO2C7H13 (2)
Stoich.:	ABC2D7E13 (2)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-201.1
Dipole, Da:	2.1
IP(EA), eV:	-9.09(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-4-N-cyclopropyl-1-N-methyl-4-N-(oxolan-3-ylmethyl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)CSCC2CCCCO2

DOS

IR

Vibrations