Geometry & MOs

Info

ID:	369924
PubChem CID:	127336770
Reduced:	N3O3C17H33 (1)
Stoich.:	A3B3C17D33 (1)
Weight, g/mol:	391.229348
ΔH_f, kcal/mol:	-180.77
Dipole, Da:	2.79
IP(EA), eV:	-8.63(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC(CC1)NC(=O)NCC(C2CCOCC2)O

DOS

IR

Vibrations