Geometry & MOs

Info

ID:	55410
PubChem CID:	17395351
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	345.094726
ΔH_f, kcal/mol:	-14.03
Dipole, Da:	6.1
IP(EA), eV:	-9.19(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C

DOS

IR

Vibrations