Geometry & MOs

Info

ID:	414912
PubChem CID:	135087884
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	69.08
Dipole, Da:	5.93
IP(EA), eV:	-8.72(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4aS,8aS)-7-(8-methoxy-4-methylquinolin-2-yl)-1-methyl-3,4,5,6,8,8a-hexahydro-2H-1,7-naphthyridin-4a-yl]methanol

Drug info:

PubChemData

Smile

CCN(C)CCCN(C)CC1=CC2=NON=C2C=C1

DOS

IR

Vibrations