Geometry & MOs

Info

ID:	383923
PubChem CID:	134975974
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	-95.28
Dipole, Da:	1.2
IP(EA), eV:	-9.33(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-benzyl-1-prop-2-enylpyrrolidine

Drug info:

PubChemData

Smile

CCOC(=O)[C@]1([C@H](CCC=C1C)C)CC=C

DOS

IR

Vibrations