Geometry & MOs

Info

ID:	195137
PubChem CID:	78642268
Reduced:	OS2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	5.24
Dipole, Da:	4.81
IP(EA), eV:	-8.85(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SC(C)C(=O)N(C)CCC#N

DOS

IR

Vibrations