Geometry & MOs

Info

ID:	410971
PubChem CID:	135083775
Reduced:	IC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	106.096993
ΔH_f, kcal/mol:	20.33
Dipole, Da:	1.68
IP(EA), eV:	-9.36(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-hex-3-en-1-olate

Drug info:

PubChemData

Smile

CC1=C[C@@H](C[C@H]1CCC#C)CC(C)(C)CI

DOS

IR

Vibrations