Geometry & MOs

Info

ID:	251922
PubChem CID:	103107882
Reduced:	Cl2O3N4H10C12 (1)
Stoich.:	A2B3C4D10E12 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-48.41
Dipole, Da:	2.77
IP(EA), eV:	-9.59(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3-methylthiophen-2-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(N=N1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations