Geometry & MOs

Info

ID:	410724
PubChem CID:	135083525
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-94.73
Dipole, Da:	3.07
IP(EA), eV:	-9.9(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-bis(prop-2-enoxy)hex-1-en-4-yne

Drug info:

PubChemData

Smile

C1CCC2(C1)CC(C2)(C3=CC(=O)CCC3)O

DOS

IR

Vibrations