Geometry & MOs

Info

ID:	371038
PubChem CID:	127342219
Reduced:	ON2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	299.203134
ΔH_f, kcal/mol:	-126.78
Dipole, Da:	3.06
IP(EA), eV:	-8.69(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylpiperidin-4-yl)-3-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC(CC1)NC(=O)NC2CCC(=O)N(C2)C

DOS

IR

Vibrations