Geometry & MOs

Info

ID:	404551
PubChem CID:	135066712
Reduced:	O8C39H56 (1)
Stoich.:	A8B39C56 (1)
Weight, g/mol:	291.125929
ΔH_f, kcal/mol:	-276.22
Dipole, Da:	4.22
IP(EA), eV:	-8.84(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,2-diphenyl-2H-pyridine-5-carboxylate

Drug info:

PubChemData

Smile

C/C=C/CCCCCC1C=C2[C@@H](CCC(=O)C(C1CC(C3(OCCO3)CC/C=C/C)OCOC)C2=O)COCC4=CC=C(C=C4)OC

DOS

IR

Vibrations