Geometry & MOs

Info

ID:	401606
PubChem CID:	135051818
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	269.069793
ΔH_f, kcal/mol:	7.33
Dipole, Da:	3.14
IP(EA), eV:	-9.6(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzenesulfonyl-(3-methoxyphenyl)azanide

Drug info:

PubChemData

Smile

CCCC(=O)CC1=CC=CC(=C1[N+]#[C-])C

DOS

IR

Vibrations