Geometry & MOs

Info

ID:	56386
PubChem CID:	17425279
Reduced:	N2O3H22C24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	381.114713
ΔH_f, kcal/mol:	-31.1
Dipole, Da:	4.05
IP(EA), eV:	-8.33(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

DOS

IR

Vibrations