Geometry & MOs

Info

ID:	50937
PubChem CID:	12013536
Reduced:	OH5C7 (4)
Stoich.:	AB5C7 (4)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	-64.9
Dipole, Da:	3.32
IP(EA), eV:	-9.34(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S)-4-methyl-2,4-diphenyl-2,3-dihydro-1H-quinoline

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)C(=O)OC3=CC=CC=C3)C4=C1C=C(C=C4)C(=O)OC5=CC=CC=C5

DOS

IR

Vibrations