Geometry & MOs

Info

ID:	369912
PubChem CID:	127336752
Reduced:	N3O4C16H29 (1)
Stoich.:	A3B4C16D29 (1)
Weight, g/mol:	391.229348
ΔH_f, kcal/mol:	-209.62
Dipole, Da:	5.17
IP(EA), eV:	-9.41(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNC(=O)NCC(C2CCOCC2)O

DOS

IR

Vibrations