Geometry & MOs

Info

ID:	366605
PubChem CID:	127320134
Reduced:	SN2O4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	338.093643
ΔH_f, kcal/mol:	-123.68
Dipole, Da:	3.23
IP(EA), eV:	-9.51(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations