Geometry & MOs

Info

ID:	321558
PubChem CID:	126666605
Reduced:	FO2N4C24H25 (1)
Stoich.:	AB2C4D24E25 (1)
Weight, g/mol:	264.112344
ΔH_f, kcal/mol:	-51.91
Dipole, Da:	4.28
IP(EA), eV:	-9.19(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methyltriazol-1-yl)methyl]-3H-imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

CC1(CC(CCO1)N2C(=NC3=CN=C4C=CC(=CC4=C32)F)CC5=NC=C(C=C5)OC)C

DOS

IR

Vibrations