Geometry & MOs

Info

ID:	380488
PubChem CID:	134970949
Reduced:	NSO3C16H17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	149.120449
ΔH_f, kcal/mol:	-66.77
Dipole, Da:	5.25
IP(EA), eV:	-8.16(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-ethyl-5,6,7,8-tetrahydroindolizine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CC=CC3=CC=CN23

DOS

IR

Vibrations