Geometry & MOs

Info

ID:	186729
PubChem CID:	77474393
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-150.35
Dipole, Da:	3.4
IP(EA), eV:	-8.98(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-methyl-6-oxo-N-(2-pyridin-3-ylethylcarbamoyl)-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCCN(C(=O)C(CC1CCCC(=O)C1)CNC)C(=O)NC2CN(C2)C

DOS

IR

Vibrations