Geometry & MOs

Info

ID:	401238
PubChem CID:	135050677
Reduced:	N2O5C27H42 (1)
Stoich.:	A2B5C27D42 (1)
Weight, g/mol:	162.117657
ΔH_f, kcal/mol:	-178.06
Dipole, Da:	6.8
IP(EA), eV:	-8.84(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3,4-dihydro-2H-pyran-6-yl(trimethyl)alumanuide

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)[C@H]([C@@H](C(=C)C)OC1=NC2=CC=CC=C2N1CCOCCOCCOC)O

DOS

IR

Vibrations