Geometry & MOs

Info

ID:	427084
PubChem CID:	135155395
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	228.089878
ΔH_f, kcal/mol:	-28.69
Dipole, Da:	2.92
IP(EA), eV:	-8.0(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5H-cyclopenta[c]quinolin-4-amine;formic acid

Drug info:

PubChemData

Smile

CC(C)NC1=NC2=CC(=C(C=C2C3=C1C=CC=N3)OC)OCCCN4CCCC4

DOS

IR

Vibrations