Geometry & MOs

Info

ID:	211756
PubChem CID:	81053577
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-38.04
Dipole, Da:	4.36
IP(EA), eV:	-8.52(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-2-[2-ethoxyethyl(methyl)amino]propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=CC(=C1)C)CN

DOS

IR

Vibrations