Geometry & MOs

Info

ID:	349186
PubChem CID:	127274912
Reduced:	SN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	378.197714
ΔH_f, kcal/mol:	-123.25
Dipole, Da:	4.77
IP(EA), eV:	-9.35(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1-phenylcycloheptyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)(CNC(=O)CN2CCCS2(=O)=O)C3=CC=CC=C3

DOS

IR

Vibrations