Geometry & MOs

Info

ID:	10832
PubChem CID:	108371
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-49.35
Dipole, Da:	4.02
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol

Drug info:

PubChemData

Smile

C1CCN2CCC(CC2C1)(C3=CC(=CC=C3)Cl)O

DOS

IR

Vibrations