Geometry & MOs

Info

ID:	209837
PubChem CID:	80730439
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-48.36
Dipole, Da:	1.18
IP(EA), eV:	-8.15(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-5-(2-methylpyrrolidin-1-yl)aniline

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)NCCC2CCCC2)N

DOS

IR

Vibrations