Geometry & MOs

Info

ID:	45348
PubChem CID:	10511727
Reduced:	ON3H7C10 (1)
Stoich.:	AB3C7D10 (1)
Weight, g/mol:	185.05105
ΔH_f, kcal/mol:	51.56
Dipole, Da:	2.02
IP(EA), eV:	-9.49(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N,3-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(C#N)C#N

DOS

IR

Vibrations