Geometry & MOs

Info

ID:	369863
PubChem CID:	127336468
Reduced:	SN3O4C18H31 (1)
Stoich.:	AB3C4D18E31 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-174.96
Dipole, Da:	4.84
IP(EA), eV:	-8.54(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2,3-dimethyl-1-oxo-1,4-thiazinane-4-carbonyl)phenyl]diazinane-3,6-dione

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)CCN2CCN(CC2)C(=O)C3CCCO3)C

DOS

IR

Vibrations