Geometry & MOs

Info

ID:	73882
PubChem CID:	48420908
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	290.179442
ΔH_f, kcal/mol:	-55.79
Dipole, Da:	8.6
IP(EA), eV:	-9.29(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC2C1N(CCC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations