Geometry & MOs

Info

ID:	383750
PubChem CID:	134975650
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	136.08957
ΔH_f, kcal/mol:	-15.78
Dipole, Da:	2.25
IP(EA), eV:	-7.82(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-1-trimethylsilylprop-1-en-1-olate

Drug info:

PubChemData

Smile

CC/C(=C/N(C)CC1=CC=CC=C1)/O

DOS

IR

Vibrations