Geometry & MOs

Info

ID:	126178
PubChem CID:	50954638
Reduced:	O2N6H16C19 (1)
Stoich.:	A2B6C16D19 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	99.86
Dipole, Da:	5.18
IP(EA), eV:	-9.39(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-3-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CN(CC1=NC(=NO1)C2=CN=CC=C2)C(=O)C3=CC(=CC=C3)N4C=CC=N4

DOS

IR

Vibrations