Geometry & MOs

Info

ID:	383965
PubChem CID:	134976082
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-72.04
Dipole, Da:	3.25
IP(EA), eV:	-8.25(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[(2S)-1-prop-2-enylpyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

CN1CCC[C@H]1C2(CCCCC2)O

DOS

IR

Vibrations