Geometry & MOs

Info

ID:	251827
PubChem CID:	103107204
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-65.51
Dipole, Da:	3.28
IP(EA), eV:	-10.26(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(naphthalen-1-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CN1C(=C(N=N1)C(=O)OCC)C2CC2

DOS

IR

Vibrations