Geometry & MOs

Info

ID:	370524
PubChem CID:	127339532
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	287.155515
ΔH_f, kcal/mol:	-171.53
Dipole, Da:	6.49
IP(EA), eV:	-9.83(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylcyclohexyl)-1-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)C(C(C)C)NC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations