Geometry & MOs

Info

ID:	170787
PubChem CID:	75280049
Reduced:	N2O3C26H32 (1)
Stoich.:	A2B3C26D32 (1)
Weight, g/mol:	418.202321
ΔH_f, kcal/mol:	-113.1
Dipole, Da:	5.07
IP(EA), eV:	-9.47(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[4-(methoxymethyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-7-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

COCC1CC(=O)NC2C1CCC(C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations