Geometry & MOs

Info

ID:	209838
PubChem CID:	80730440
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-44.14
Dipole, Da:	3.36
IP(EA), eV:	-7.93(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylpyrrolidin-1-yl)-5-methoxyaniline

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N2CCCC2C)N

DOS

IR

Vibrations