Geometry & MOs

Info

ID:	370843
PubChem CID:	127341084
Reduced:	SN2O4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-146.39
Dipole, Da:	4.76
IP(EA), eV:	-8.96(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC(=O)NCC2CC3=CC=CC=C3O2

DOS

IR

Vibrations