Geometry & MOs

Info

ID:	192110
PubChem CID:	78230011
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-74.7
Dipole, Da:	8.96
IP(EA), eV:	-9.37(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1C=C2C=CC(=CC2=NC1=O)OC)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations