Geometry & MOs

Info

ID:	410770
PubChem CID:	135083571
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	316.055051
ΔH_f, kcal/mol:	-109.99
Dipole, Da:	1.55
IP(EA), eV:	-10.01(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C#CCCOC)OC(=O)C

DOS

IR

Vibrations