Geometry & MOs

Info

ID:	413275
PubChem CID:	135086222
Reduced:	LiSiI2S2C10H21 (1)
Stoich.:	ABC2D2E10F21 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-43.2
Dipole, Da:	7.29
IP(EA), eV:	-7.32(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-methylidene-1-pyrrol-1-ylbutan-1-one

Drug info:

PubChemData

Smile

[Li+].C[Si](C)(C)[C-]1SCCCS1.C(CI)CI

DOS

IR

Vibrations