Geometry & MOs

Info

ID:	389387
PubChem CID:	134992654
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	284.217157
ΔH_f, kcal/mol:	-94.4
Dipole, Da:	3.83
IP(EA), eV:	-9.96(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5E)-7-[tert-butyl(dimethyl)silyl]oxy-3,3,5-trimethylhepta-1,5-dien-4-ol

Drug info:

PubChemData

Smile

CC1CC(N=C(O1)[C@H]([C@H](C)C=C)O)(C)C

DOS

IR

Vibrations