Geometry & MOs

Info

ID:	394709
PubChem CID:	135023595
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	292.185857
ΔH_f, kcal/mol:	-76.42
Dipole, Da:	8.8
IP(EA), eV:	-8.8(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CN1C(NC2=CC=CC=C2C1=O)C3=C4CCCCC4=C(C(=C3)C=O)O

DOS

IR

Vibrations