Geometry & MOs

Info

ID:	49414
PubChem CID:	11532991
Reduced:	O2C15H25 (2)
Stoich.:	A2B15C25 (2)
Weight, g/mol:	474.352922
ΔH_f, kcal/mol:	-236.29
Dipole, Da:	2.93
IP(EA), eV:	-8.68(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,9R)-2-methyl-1-phenylmethoxy-9-tri(propan-2-yl)silyloxydodec-11-en-5-one

Drug info:

PubChemData

Smile

CCC(CC)(C/C=C/CCCOC1CCC2(CCC/C(=C\C=C3C[C@@H](C[C@@H](C3)O)O)/C2)CC1)O

DOS

IR

Vibrations