Geometry & MOs

Info

ID:	192111
PubChem CID:	78230012
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	423.215806
ΔH_f, kcal/mol:	-165.54
Dipole, Da:	7.07
IP(EA), eV:	-8.89(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-methoxy-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CC2CC(CCC2NC1=O)OC)C(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations