Geometry & MOs

Info

ID:	145976
PubChem CID:	53620340
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	427.087178
ΔH_f, kcal/mol:	-97.98
Dipole, Da:	7.57
IP(EA), eV:	-8.59(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1,1-dioxothiolan-3-yl)-(4-methoxyphenyl)sulfamoyl]-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CN1CCN(CC1)C(=O)C2=C(N(N=C2C)C(C)(C)C)C)O

DOS

IR

Vibrations