Geometry & MOs

Info

ID:	243071
PubChem CID:	99215397
Reduced:	SCl2N2O3H14C17 (1)
Stoich.:	AB2C2D3E14F17 (1)
Weight, g/mol:	354.048584
ΔH_f, kcal/mol:	-58.14
Dipole, Da:	3.32
IP(EA), eV:	-8.97(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

DOS

IR

Vibrations