Geometry & MOs

Info

ID:	399085
PubChem CID:	135037576
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	190.154508
ΔH_f, kcal/mol:	27.95
Dipole, Da:	6.45
IP(EA), eV:	-8.41(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(2S,3S,6R)-2-[(2S)-butan-2-yl]-6-methoxy-3-methyl-3,6-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CNCCN(C)C1=CC=[N+](C=C1)[O-]

DOS

IR

Vibrations