Geometry & MOs

Info

ID:	153098
PubChem CID:	56312231
Reduced:	SN2O5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	403.156577
ΔH_f, kcal/mol:	-138.13
Dipole, Da:	6.16
IP(EA), eV:	-7.8(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(2-methoxyphenyl)pyrrolidin-3-yl]methylsulfamoyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCC(C2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations