Geometry & MOs

Info

ID:	211766
PubChem CID:	81053825
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-32.52
Dipole, Da:	2.51
IP(EA), eV:	-8.32(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methylphenyl)-2-[2-ethoxyethyl(methyl)amino]propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)C1=CC=C(C=C1)N

DOS

IR

Vibrations