Geometry & MOs

Info

ID:	368995
PubChem CID:	127331099
Reduced:	SO2N3C20H33 (1)
Stoich.:	AB2C3D20E33 (1)
Weight, g/mol:	381.27399
ΔH_f, kcal/mol:	-100.1
Dipole, Da:	2.28
IP(EA), eV:	-8.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(acetamidomethyl)-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)(CNC(=O)NCC2CCCN(C2)CC3=CC=CS3)O

DOS

IR

Vibrations