Geometry & MOs

Info

ID:	21850
PubChem CID:	592265
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-84.71
Dipole, Da:	2.12
IP(EA), eV:	-8.69(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-phenylcarbamate

Drug info:

PubChemData

Smile

C1CCN2CCCC(C2C1)COC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations