Geometry & MOs

Info

ID:	55408
PubChem CID:	17395349
Reduced:	SF2O2N3H15C17 (1)
Stoich.:	AB2C2D3E15F17 (1)
Weight, g/mol:	361.065176
ΔH_f, kcal/mol:	-82.23
Dipole, Da:	6.62
IP(EA), eV:	-9.36(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-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)F)F

DOS

IR

Vibrations