Geometry & MOs

Info

ID:	48845
PubChem CID:	11528392
Reduced:	NOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	4.17
Dipole, Da:	7.44
IP(EA), eV:	-8.06(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-[(E)-prop-1-enyl]-5,6-dihydroindolizine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=CN2)C(=O)C=C1

DOS

IR

Vibrations