Geometry & MOs

Info

ID:	400904
PubChem CID:	135049431
Reduced:	LiSiN4C22H35 (1)
Stoich.:	ABC4D22E35 (1)
Weight, g/mol:	85.06534
ΔH_f, kcal/mol:	125.38
Dipole, Da:	16.14
IP(EA), eV:	-5.84(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(Z)-pent-2-en-3-olate

Drug info:

PubChemData

Smile

[Li+].CN(C)CCN(C)[Si](C1=CC=CC=C1)(C2=CC=CC=[C-]2)N(C)CCN(C)C

DOS

IR

Vibrations