Geometry & MOs

Info

ID:	126047
PubChem CID:	50949638
Reduced:	SN3O4C15H23 (1)
Stoich.:	AB3C4D15E23 (1)
Weight, g/mol:	380.080633
ΔH_f, kcal/mol:	-174.3
Dipole, Da:	6.32
IP(EA), eV:	-8.97(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylsulfonylethyl)-4-phenyl-5-(2,4,5-trifluorophenyl)imidazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)CC(=O)NCCN(C)S(=O)(=O)C

DOS

IR

Vibrations