Geometry & MOs

Info

ID:	55409
PubChem CID:	17395350
Reduced:	ClSO2N3H16C17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-1.65
Dipole, Da:	5.15
IP(EA), eV:	-9.3(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations