Geometry & MOs

Info

ID:	410819
PubChem CID:	135083620
Reduced:	NOSC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	218.14781
ΔH_f, kcal/mol:	-46.02
Dipole, Da:	2.97
IP(EA), eV:	-8.26(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxy-[(E)-2-phenylprop-1-enyl]borane

Drug info:

PubChemData

Smile

CCC/C=N\[S@](=O)C(C)(C)C

DOS

IR

Vibrations