Geometry & MOs

Info

ID:	275778
PubChem CID:	103817665
Reduced:	ClO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	273.126598
ΔH_f, kcal/mol:	-32.71
Dipole, Da:	4.75
IP(EA), eV:	-7.99(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)quinolin-8-amine

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=CC(=C(C=C2OC)OC)Cl

DOS

IR

Vibrations