Geometry & MOs

Info

ID:	158504
PubChem CID:	56464104
Reduced:	SN3O5C20H23 (1)
Stoich.:	AB3C5D20E23 (1)
Weight, g/mol:	408.161997
ΔH_f, kcal/mol:	-153.28
Dipole, Da:	3.69
IP(EA), eV:	-8.65(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

DOS

IR

Vibrations