Geometry & MOs

Info

ID:	186376
PubChem CID:	77425653
Reduced:	O3C25H40 (1)
Stoich.:	A3B25C40 (1)
Weight, g/mol:	415.153206
ΔH_f, kcal/mol:	-191.85
Dipole, Da:	3.97
IP(EA), eV:	-10.06(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-[4-[[5-(4-methylphenyl)furan-2-yl]methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1C23C1(CCC2C4CCC5CC(CCC5(C4CC3)C)O)C(C)CCC(=O)O

DOS

IR

Vibrations