Geometry & MOs

Info

ID:	55141
PubChem CID:	17389813
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	273.113171
ΔH_f, kcal/mol:	-71.45
Dipole, Da:	1.38
IP(EA), eV:	-8.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4,5-trimethoxyphenyl)pyrrolidine;hydrochloride

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(CO)N

DOS

IR

Vibrations