Geometry & MOs

Info

ID:	188458
PubChem CID:	77720320
Reduced:	N2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	349.163771
ΔH_f, kcal/mol:	-18.2
Dipole, Da:	0.81
IP(EA), eV:	-8.22(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-6,7-dimethoxy-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CNCCN1C2CC3CC(C2C)C3(C)C

DOS

IR

Vibrations