Geometry & MOs

Info

ID:	337126
PubChem CID:	127256691
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	-107.16
Dipole, Da:	1.08
IP(EA), eV:	-8.72(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2H-quinolizine-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)[C@H]1CCCN2[C@@H]1CCCC2

DOS

IR

Vibrations