Geometry & MOs

Info

ID:	57636
PubChem CID:	22428872
Reduced:	OSCl2N3C23H23 (1)
Stoich.:	ABC2D3E23F23 (1)
Weight, g/mol:	433.078239
ΔH_f, kcal/mol:	15.07
Dipole, Da:	5.4
IP(EA), eV:	-9.02(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3,4-dichlorophenyl)-2,2-dimethylimidazol-4-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N=C2SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations