Geometry & MOs

Info

ID:	353366
PubChem CID:	127284742
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-108.41
Dipole, Da:	4.72
IP(EA), eV:	-8.66(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-3-yl)methanone

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)C(=O)C3COCCO3

DOS

IR

Vibrations