Geometry & MOs

Info

ID:	56533
PubChem CID:	17436146
Reduced:	FSN5H14C17 (1)
Stoich.:	ABC5D14E17 (1)
Weight, g/mol:	397.046332
ΔH_f, kcal/mol:	71.88
Dipole, Da:	2.74
IP(EA), eV:	-8.81(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-fluoro-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC3=NC=NC4=C3SC=C4

DOS

IR

Vibrations