Geometry & MOs

Info

ID:	383948
PubChem CID:	134976035
Reduced:	SiO3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-157.25
Dipole, Da:	2.6
IP(EA), eV:	-8.86(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enyl]furan

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCC1=COC(=C1)C=O

DOS

IR

Vibrations