Geometry & MOs

Info

ID:	410806
PubChem CID:	135083607
Reduced:	BO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	192.078644
ΔH_f, kcal/mol:	-244.25
Dipole, Da:	5.02
IP(EA), eV:	-9.31(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-9-hydroxy-3-methylnon-2-en-4,7-diynoate

Drug info:

PubChemData

Smile

B1(OCC(CO1)(C)C)C/C=C/OC(=O)C

DOS

IR

Vibrations