Geometry & MOs

Info

ID:	325232
PubChem CID:	126682178
Reduced:	O2N3C6H9 (1)
Stoich.:	A2B3C6D9 (1)
Weight, g/mol:	395.151288
ΔH_f, kcal/mol:	-28.7
Dipole, Da:	1.48
IP(EA), eV:	-9.77(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-2-[(1-methylimidazol-4-yl)methyl]-1-[(2R,4R)-2-methyloxan-4-yl]imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

CC1=NN(N=C1)CC(=O)OC

DOS

IR

Vibrations