Geometry & MOs

Info

ID:	409519
PubChem CID:	135082301
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	179.058243
ΔH_f, kcal/mol:	38.58
Dipole, Da:	1.65
IP(EA), eV:	-8.84(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-8-hydroxy-2-methoxyoct-2-en-4,6-diynamide

Drug info:

PubChemData

Smile

C1CCC2CCCC=C2C#CC1

DOS

IR

Vibrations