Geometry & MOs

Info

ID:	296316
PubChem CID:	117567723
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-75.88
Dipole, Da:	4.43
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxyethylamino)methyl]-N-methylaniline

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1NCCC2CCCN2

DOS

IR

Vibrations