Geometry & MOs

Info

ID:	83581
PubChem CID:	49858186
Reduced:	SN3O6H17C22 (1)
Stoich.:	AB3C6D17E22 (1)
Weight, g/mol:	370.123676
ΔH_f, kcal/mol:	-120.84
Dipole, Da:	5.68
IP(EA), eV:	-9.52(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2,5-diphenyl-4-[(E)-prop-1-enyl]imidazole

Drug info:

PubChemData

Smile

CC1=NN=C(S1)N2C(/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C2=O)C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations