Geometry & MOs

Info

ID:	266693
PubChem CID:	103579112
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	34.51
Dipole, Da:	2.47
IP(EA), eV:	-9.42(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-pent-1-yn-3-yl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)C1=CC(=NN1C)C

DOS

IR

Vibrations