Geometry & MOs

Info

ID:	12445
PubChem CID:	137891
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	8.07
Dipole, Da:	2.75
IP(EA), eV:	-9.67(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethynoxybutane

Drug info:

PubChemData

Smile

CCCCOC#C

DOS

IR

Vibrations