Geometry & MOs

Info

ID:	126639
PubChem CID:	50971063
Reduced:	ON7C19H27 (1)
Stoich.:	AB7C19D27 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	35.84
Dipole, Da:	3.0
IP(EA), eV:	-8.81(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,6-dihydro-2H-pyridin-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)C2(CCNCC2)CN3CCN(CC3)C(=O)C4=NC=NN4

DOS

IR

Vibrations