Geometry & MOs

Info

ID:	340480
PubChem CID:	127262491
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	19.17
Dipole, Da:	1.49
IP(EA), eV:	-8.89(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenyl)methyl 2H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

C1C=CC2=CC=CC=C2N1C(=O)OC3=CC=CC=C3C#N

DOS

IR

Vibrations