Geometry & MOs

Info

ID:	6561
PubChem CID:	68880
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-154.17
Dipole, Da:	8.67
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(1-propylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

DOS

IR

Vibrations