Geometry & MOs

Info

ID:	357965
PubChem CID:	127295465
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	379.283492
ΔH_f, kcal/mol:	-105.2
Dipole, Da:	4.16
IP(EA), eV:	-8.85(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(oxan-3-ylmethyl)amino]-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CN(CCNS(=O)(=O)C1=CC=CC=C1)CC2CCCOC2

DOS

IR

Vibrations