Geometry & MOs

Info

ID:	188380
PubChem CID:	77707664
Reduced:	O2N3C15H21 (2)
Stoich.:	A2B3C15D21 (2)
Weight, g/mol:	456.258835
ΔH_f, kcal/mol:	-163.86
Dipole, Da:	3.4
IP(EA), eV:	-8.79(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-N,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C1CCC(CC1)NC(=O)C2=NC=CN=C2NCCC3=CC=CC=C3)C(=O)N4CCCC4

DOS

IR

Vibrations