Geometry & MOs

Info

ID:	401178
PubChem CID:	135050441
Reduced:	OC12H24 (1)
Stoich.:	AB12C24 (1)
Weight, g/mol:	251.186143
ΔH_f, kcal/mol:	-70.76
Dipole, Da:	2.76
IP(EA), eV:	-9.95(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;cyclohexen-1-yl-[(2S)-1-methoxy-3-phenylpropan-2-yl]azanide

Drug info:

PubChemData

Smile

CCCCC[C@]1([C@H](O1)CCCC)C

DOS

IR

Vibrations