Geometry & MOs

Info

ID:	380111
PubChem CID:	134965040
Reduced:	N2O5C19H22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	254.206592
ΔH_f, kcal/mol:	-148.7
Dipole, Da:	6.4
IP(EA), eV:	-9.72(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,4E)-1-tri(propan-2-yl)silylhexa-1,4-dien-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]([C@H]1C2(CC3C=CC2O3)OC(=O)N1)NCC4=CC=CC=C4

DOS

IR

Vibrations