Geometry & MOs

Info

ID:	424998
PubChem CID:	135124790
Reduced:	N3O4C26H29 (1)
Stoich.:	A3B4C26D29 (1)
Weight, g/mol:	358.204513
ΔH_f, kcal/mol:	-92.44
Dipole, Da:	2.26
IP(EA), eV:	-9.05(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-6-(8-methylquinolin-7-yl)spiro[3,4-dihydrochromene-2,4'-piperidine]

Drug info:

PubChemData

Smile

CC1=NC=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)OC5(CCN(CC5)C(=O)NOC(C)C)OC4

DOS

IR

Vibrations