Geometry & MOs

Info

ID:	43149
PubChem CID:	10318922
Reduced:	O7C22H26 (1)
Stoich.:	A7B22C26 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	-255.05
Dipole, Da:	5.48
IP(EA), eV:	-8.4(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[(E)-2-(4-methoxycarbonyl-2-methylcyclopenta[c]pyridin-7-yl)ethenyl]-2-methylcyclopenta[c]pyridine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)OC)C(=O)O

DOS

IR

Vibrations