Geometry & MOs

Info

ID:	350955
PubChem CID:	127279265
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	384.11775
ΔH_f, kcal/mol:	-147.04
Dipole, Da:	7.6
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclobutylpyrrolidin-1-yl)sulfonyl-N-cyclopropylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations