Geometry & MOs

Info

ID:	279844
PubChem CID:	103845323
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	339.08339
ΔH_f, kcal/mol:	-57.38
Dipole, Da:	1.35
IP(EA), eV:	-8.12(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(cyclopenten-1-yl)ethanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CNCCC2=CCCC2)OC

DOS

IR

Vibrations