Geometry & MOs

Info

ID:	21401
PubChem CID:	588128
Reduced:	NOSC6H7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	141.024835
ΔH_f, kcal/mol:	-24.16
Dipole, Da:	4.75
IP(EA), eV:	-9.08(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations