Geometry & MOs

Info

ID:	222275
PubChem CID:	85295962
Reduced:	PS4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-81.18
Dipole, Da:	7.78
IP(EA), eV:	-9.19(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxolan-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

Drug info:

PubChemData

Smile

CC1(C2CCC3(C2)C14CSP(=S)(S3)S4)C

DOS

IR

Vibrations