Geometry & MOs

Info

ID:	77909
PubChem CID:	49671529
Reduced:	OSCl2N3H15C18 (1)
Stoich.:	ABC2D3E15F18 (1)
Weight, g/mol:	478.086639
ΔH_f, kcal/mol:	13.88
Dipole, Da:	5.29
IP(EA), eV:	-8.84(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-chlorophenyl)-5-(3-nitrophenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)N)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations