Geometry & MOs

Info

ID:	47684
PubChem CID:	10534751
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	2.99
IP(EA), eV:	-9.62(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-6-ol

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H](C1=O)C(C)C

DOS

IR

Vibrations