Geometry & MOs

Info

ID:	303966
PubChem CID:	124491051
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	173.120449
ΔH_f, kcal/mol:	-179.11
Dipole, Da:	1.84
IP(EA), eV:	-9.4(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(1-phenylethenyl)pyrrolidine

Drug info:

PubChemData

Smile

CC[C@@](CN)([C@H]1CCCN1C(=O)OC(C)(C)C)O

DOS

IR

Vibrations