Geometry & MOs

Info

ID:	266686
PubChem CID:	103579096
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	9.92
Dipole, Da:	3.17
IP(EA), eV:	-9.5(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-pent-1-yn-3-ylpropanamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)C1=C(N(N=C1C)C)C

DOS

IR

Vibrations