Geometry & MOs

Info

ID:	390850
PubChem CID:	135001262
Reduced:	FeOSC21H26 (1)
Stoich.:	ABCD21E26 (1)
Weight, g/mol:	367.178358
ΔH_f, kcal/mol:	309.06
Dipole, Da:	10.36
IP(EA), eV:	-5.96(-3.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 1-methyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarboxylate

Drug info:

PubChemData

Smile

[CH3-].[CH3-].CC1=CC=C(C=C1)SC2=CC=C[C-]2[C@@H](C)O.[CH-]1C=CC=C1.[Fe+4]

DOS

IR

Vibrations