Geometry & MOs

Info

ID:	176397
PubChem CID:	76044006
Reduced:	P2O13C44H78 (1)
Stoich.:	A2B13C44D78 (1)
Weight, g/mol:	364.279757
ΔH_f, kcal/mol:	-764.3
Dipole, Da:	3.48
IP(EA), eV:	-9.47(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-butyl-9-[tert-butyl(dimethyl)silyl]oxy-10-methylidene-6-tricyclo[5.2.1.01,6]decanyl]methanol

Drug info:

PubChemData

Smile

CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)O)O)OC(=O)CCCCCC=CCC=CCC=CCC=CCCCCC

DOS

IR

Vibrations