Geometry & MOs

Info

ID:	380263
PubChem CID:	134970652
Reduced:	ClNO2H10C12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	196.107558
ΔH_f, kcal/mol:	-26.9
Dipole, Da:	4.29
IP(EA), eV:	-8.73(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-methyl-1-(3-phenyloxiran-2-yl)prop-1-en-1-olate

Drug info:

PubChemData

Smile

CO/C(=C/1\C2=CC=CC=C2C(=O)N1)/C(=C)Cl

DOS

IR

Vibrations