Geometry & MOs

Info

ID:	407244
PubChem CID:	135079636
Reduced:	BrN2O4H9C11 (1)
Stoich.:	AB2C4D9E11 (1)
Weight, g/mol:	408.248457
ΔH_f, kcal/mol:	-88.27
Dipole, Da:	5.22
IP(EA), eV:	-9.84(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(1-naphthalen-1-ylprop-2-enoxy)-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCOC(=O)C1=[N+](C2=C(C=CC(=C2)Br)NC1=O)[O-]

DOS

IR

Vibrations