Geometry & MOs

Info

ID:	18293
PubChem CID:	539423
Reduced:	NOSC8H11 (1)
Stoich.:	ABCD8E11 (1)
Weight, g/mol:	169.056135
ΔH_f, kcal/mol:	-25.23
Dipole, Da:	5.6
IP(EA), eV:	-8.52(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methyl-5-(methylamino)thiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=O)C)NC

DOS

IR

Vibrations