Geometry & MOs

Info

ID:	354716
PubChem CID:	127287415
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	299.166748
ΔH_f, kcal/mol:	-120.4
Dipole, Da:	5.24
IP(EA), eV:	-8.64(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)N(C)CC2CCN(CC2)C

DOS

IR

Vibrations