Geometry & MOs

Info

ID:	362369
PubChem CID:	127307460
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-101.57
Dipole, Da:	4.98
IP(EA), eV:	-9.2(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(oxan-4-yloxymethyl)phenyl]methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCN1C(=O)N2CCS(=O)(=O)CC2)CC3=CC=CC=C3

DOS

IR

Vibrations