Geometry & MOs

Info

ID:	236735
PubChem CID:	92714607
Reduced:	ClSN2O4H17C18 (1)
Stoich.:	ABC2D4E17F18 (1)
Weight, g/mol:	392.059756
ΔH_f, kcal/mol:	-118.04
Dipole, Da:	4.31
IP(EA), eV:	-9.43(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

DOS

IR

Vibrations