Geometry & MOs

Info

ID:	192113
PubChem CID:	78230014
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-110.88
Dipole, Da:	8.2
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-ethoxy-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)methyl]-N-propan-2-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CC2CC(CCC2NC1=O)OC)C(=O)C3=CC=CC=N3

DOS

IR

Vibrations