Geometry & MOs

Info

ID:	346012
PubChem CID:	127270329
Reduced:	SN3O3C19H35 (1)
Stoich.:	AB3C3D19E35 (1)
Weight, g/mol:	363.288577
ΔH_f, kcal/mol:	-156.65
Dipole, Da:	3.71
IP(EA), eV:	-8.83(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2CCCN(C2)C(=O)CN(C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations