Geometry & MOs

Info

ID:	380121
PubChem CID:	134965058
Reduced:	NSiH4C7 (1)
Stoich.:	ABC4D7 (1)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	135.72
Dipole, Da:	4.04
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.894750
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-2-phenylbut-3-en-2-yl]furan

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[Si])C#N

DOS

IR

Vibrations