Geometry & MOs

Info

ID:	427085
PubChem CID:	135155399
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	182.084398
ΔH_f, kcal/mol:	-21.12
Dipole, Da:	5.67
IP(EA), eV:	-8.08(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC3=C(N2)N.C(=O)O

DOS

IR

Vibrations