Geometry & MOs

Info

ID:	381079
PubChem CID:	134971712
Reduced:	SiN2O7C20H40 (1)
Stoich.:	AB2C7D20E40 (1)
Weight, g/mol:	75.029642
ΔH_f, kcal/mol:	-425.05
Dipole, Da:	2.27
IP(EA), eV:	-9.15(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-2-isocyanoethenolate

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C(=O)N[C@@H](C(C)O)C(=O)OC)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations