Geometry & MOs

Info

ID:	427123
PubChem CID:	135155591
Reduced:	ClO2N5H24C30 (1)
Stoich.:	AB2C5D24E30 (1)
Weight, g/mol:	362.176106
ΔH_f, kcal/mol:	58.43
Dipole, Da:	5.44
IP(EA), eV:	-9.56(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chloro-8-methoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl)oxy]-N,N-diethylpropan-1-amine

Drug info:

PubChemData

Smile

C1C2=C(CN1C(=O)C3=C(C=CC(=C3)CN4C(=O)C(N=C4N)(C5=CC=CC=C5)C6=CC=CC=C6)Cl)N=CC=C2

DOS

IR

Vibrations