Geometry & MOs

Info

ID:	348919
PubChem CID:	127274644
Reduced:	ClSN2O3C15H19 (1)
Stoich.:	ABC2D3E15F19 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	-102.41
Dipole, Da:	7.98
IP(EA), eV:	-9.15(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3CC3

DOS

IR

Vibrations