Geometry & MOs

Info

ID:	384788
PubChem CID:	134977671
Reduced:	O3C20H26 (1)
Stoich.:	A3B20C26 (1)
Weight, g/mol:	1735.613707
ΔH_f, kcal/mol:	25.14
Dipole, Da:	5.26
IP(EA), eV:	-9.26(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C2C[C@@H](C#C/C=C\C#C[C@H]([C@@H](C2(C)C)CC1)OCOC)O

DOS

IR

Vibrations