Geometry & MOs

Info

ID:	228050
PubChem CID:	87563284
Reduced:	OC7H13 (4)
Stoich.:	AB7C13 (4)
Weight, g/mol:	126.06808
ΔH_f, kcal/mol:	-267.96
Dipole, Da:	2.53
IP(EA), eV:	-10.84(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydrofuran;prop-2-yn-1-ol

Drug info:

PubChemData

Smile

CCCCCCC(C)CCCCOC(=O)/C=C/C(=O)OCCCCC(C)CCCCCC

DOS

IR

Vibrations