Geometry & MOs

Info

ID:	382108
PubChem CID:	134973045
Reduced:	NO3H17C19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	344.201901
ΔH_f, kcal/mol:	38.36
Dipole, Da:	6.04
IP(EA), eV:	-9.23(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3E)-4-[5-(methoxymethoxy)-2-methyl-1,3-dioxan-4-yl]buta-1,3-dien-2-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

C1C=C([C@@H]2[C@H]1[C@H]2C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations