Geometry & MOs

Info

ID:	236734
PubChem CID:	92714605
Reduced:	ClSN2O4C12H15 (1)
Stoich.:	ABC2D4E12F15 (1)
Weight, g/mol:	392.059756
ΔH_f, kcal/mol:	-148.72
Dipole, Da:	4.97
IP(EA), eV:	-9.51(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-1,4-benzoxazine-7-sulfonamide

Drug info:

PubChemData

Smile

CC[C@@H](C)NS(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Cl

DOS

IR

Vibrations