Geometry & MOs

Info

ID:	51238
PubChem CID:	12013878
Reduced:	IOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	335.115758
ΔH_f, kcal/mol:	-18.71
Dipole, Da:	1.26
IP(EA), eV:	-8.86(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(4-methoxyphenyl)-2-oxo-4-phenylpyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1C[C@@H]2[C@@H]([C@H](C1)OC3=CC=CC=C23)I

DOS

IR

Vibrations