Geometry & MOs

Info

ID:	384433
PubChem CID:	134976977
Reduced:	OC22H38 (1)
Stoich.:	AB22C38 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	-89.7
Dipole, Da:	3.35
IP(EA), eV:	-9.08(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(4-methoxyphenyl)methoxy]non-4-yn-2-ol

Drug info:

PubChemData

Smile

CCCCCCC(=C=C(CCCC)C(=O)C1(CCCCC1)C)C

DOS

IR

Vibrations