Geometry & MOs

Info

ID:	383878
PubChem CID:	134975906
Reduced:	LiNC10H12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	175.100469
ΔH_f, kcal/mol:	45.1
Dipole, Da:	4.7
IP(EA), eV:	-7.04(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(E)-2-trimethylsilyloxypent-3-enenitrile

Drug info:

PubChemData

Smile

[Li+].CN([CH-]C=C)C1=CC=CC=C1

DOS

IR

Vibrations