Geometry & MOs

Info

ID:	200119
PubChem CID:	79349408
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	-136.1
Dipole, Da:	5.39
IP(EA), eV:	-9.31(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 8-methoxy-3,4-dihydro-2H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

C1CNCCN(C1)C(=O)OCCO

DOS

IR

Vibrations