Geometry & MOs

Info

ID:	122856
PubChem CID:	50824519
Reduced:	SN4O5C20H20 (1)
Stoich.:	AB4C5D20E20 (1)
Weight, g/mol:	392.115441
ΔH_f, kcal/mol:	-87.68
Dipole, Da:	3.12
IP(EA), eV:	-9.28(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-1,4-benzoxazine-6-sulfonamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC4=NOC(=N4)C

DOS

IR

Vibrations