Geometry & MOs

Info

ID:	393300
PubChem CID:	135020043
Reduced:	OSiC20H38 (1)
Stoich.:	ABC20D38 (1)
Weight, g/mol:	310.135765
ΔH_f, kcal/mol:	-135.41
Dipole, Da:	1.83
IP(EA), eV:	-8.67(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-naphthalen-2-yl-7-phenylhepta-2,4-diyn-1-ol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@]1(CCC(=C(C)C)[C@@H]1C=C)C

DOS

IR

Vibrations