Geometry & MOs

Info

ID:	251787
PubChem CID:	103106939
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-29.37
Dipole, Da:	5.41
IP(EA), eV:	-9.1(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,5-dimethoxyphenyl)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CN=CC=C1

DOS

IR

Vibrations