Geometry & MOs

Info

ID:	263168
PubChem CID:	103342998
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	307.145344
ΔH_f, kcal/mol:	-149.48
Dipole, Da:	7.11
IP(EA), eV:	-9.32(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-methoxy-3-methylbutan-2-yl)sulfamoyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)NS(=O)(=O)C2CCCC2C(=O)OC

DOS

IR

Vibrations