Geometry & MOs

Info

ID:	62812
PubChem CID:	26736985
Reduced:	SN2O5C22H28 (1)
Stoich.:	AB2C5D22E28 (1)
Weight, g/mol:	363.088892
ΔH_f, kcal/mol:	-173.38
Dipole, Da:	8.22
IP(EA), eV:	-8.08(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)OC

DOS

IR

Vibrations