Geometry & MOs

Info

ID:	78006
PubChem CID:	49681522
Reduced:	SO3N4H16C17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	3.86
IP(EA), eV:	-8.86(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(dimethylamino)-2-thiophen-2-ylethyl]-N-methyloxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=NC=C3

DOS

IR

Vibrations