Geometry & MOs

Info

ID:	242796
PubChem CID:	99206371
Reduced:	SO2N5C28H29 (1)
Stoich.:	AB2C5D28E29 (1)
Weight, g/mol:	485.117605
ΔH_f, kcal/mol:	32.65
Dipole, Da:	5.76
IP(EA), eV:	-8.0(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC(=CC=C4)N5CCCC5

DOS

IR

Vibrations