Geometry & MOs

Info

ID:	352049
PubChem CID:	127283117
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-167.2
Dipole, Da:	3.97
IP(EA), eV:	-8.91(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1(CNC(=O)NCC2=CC=C(C=C2)CN3CCOCC3)O

DOS

IR

Vibrations