Geometry & MOs

Info

ID:	251836
PubChem CID:	103107252
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	-81.26
Dipole, Da:	5.12
IP(EA), eV:	-10.34(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC(C)O)C2CC2

DOS

IR

Vibrations