Geometry & MOs

Info

ID:	16631
PubChem CID:	474038
Reduced:	OSCl2N2C22H24 (1)
Stoich.:	ABC2D2E22F24 (1)
Weight, g/mol:	434.09864
ΔH_f, kcal/mol:	-14.13
Dipole, Da:	1.5
IP(EA), eV:	-9.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(3,5-dichlorophenyl)sulfanyl-1-(3-phenylpropyl)-4-propan-2-ylimidazol-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=C(N(C(=N1)CO)CCCC2=CC=CC=C2)SC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations