Geometry & MOs

Info

ID:	425132
PubChem CID:	135125267
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	386.199428
ΔH_f, kcal/mol:	-107.51
Dipole, Da:	1.17
IP(EA), eV:	-9.39(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-quinolin-3-ylspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)propanal

Drug info:

PubChemData

Smile

COCOC1=NOC(=C1)C2=CN=C(C=C2)OC3CC(C3)O

DOS

IR

Vibrations