Geometry & MOs

Info

ID:	28565
PubChem CID:	828376
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-78.93
Dipole, Da:	3.2
IP(EA), eV:	-8.3(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-4-ethoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C2=CC=CC=C2NCC3=CC=CC=C3O

DOS

IR

Vibrations