Geometry & MOs

Info

ID:	66969
PubChem CID:	46505611
Reduced:	SN4O4C29H38 (1)
Stoich.:	AB4C4D29E38 (1)
Weight, g/mol:	508.250812
ΔH_f, kcal/mol:	-123.13
Dipole, Da:	6.66
IP(EA), eV:	-8.57(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCCN3CCC(CC3)C)CC(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations