Geometry & MOs

Info

ID:	66995
PubChem CID:	46505665
Reduced:	ClS2N3O3H24C25 (1)
Stoich.:	AB2C3D3E24F25 (1)
Weight, g/mol:	509.144299
ΔH_f, kcal/mol:	-43.96
Dipole, Da:	4.68
IP(EA), eV:	-8.9(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=CS3)CC(=O)NC4=CC=C(C=C4)Cl

DOS

IR

Vibrations