Geometry & MOs

Info

ID:	266696
PubChem CID:	103579122
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	207.087098
ΔH_f, kcal/mol:	-28.16
Dipole, Da:	3.51
IP(EA), eV:	-9.78(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,4-trifluoro-N-pent-1-yn-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)C1CCCCCCC1

DOS

IR

Vibrations