Geometry & MOs

Info

ID:	212835
PubChem CID:	81061977
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-80.32
Dipole, Da:	2.39
IP(EA), eV:	-8.7(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminophenyl)-N-(2-ethoxyethyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCNCC(C)CN(C)CCOC(C)C

DOS

IR

Vibrations