Geometry & MOs

Info

ID:	375298
PubChem CID:	131485340
Reduced:	NO2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	285.03644
ΔH_f, kcal/mol:	-5.56
Dipole, Da:	4.29
IP(EA), eV:	-9.73(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(5-bromo-2,4-dimethoxyphenyl)pyrrolidine

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(O1)C=CC(=C2)CC#N

DOS

IR

Vibrations