Geometry & MOs

Info

ID:	48816
PubChem CID:	11528360
Reduced:	OC9H20 (1)
Stoich.:	AB9C20 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	1.88
IP(EA), eV:	-10.31(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5,6-dihydroindolizine-5-carbaldehyde

Drug info:

PubChemData

Smile

C[C@@H](CCCC(C)C)CO

DOS

IR

Vibrations