Geometry & MOs

Info

ID:	409258
PubChem CID:	135082038
Reduced:	NSi2O6C24H43 (1)
Stoich.:	AB2C6D24E43 (1)
Weight, g/mol:	251.147371
ΔH_f, kcal/mol:	-358.0
Dipole, Da:	5.41
IP(EA), eV:	-8.58(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;N-(2-phenylpropan-2-yl)benzenecarboximidate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)CCN)O[Si](C)(C)C(C)(C)C.C(=C/C(=O)O)\C(=O)O

DOS

IR

Vibrations