Geometry & MOs

Info

ID:	228894
PubChem CID:	87566130
Reduced:	SN2O5C10H12 (1)
Stoich.:	AB2C5D10E12 (1)
Weight, g/mol:	211.191228
ΔH_f, kcal/mol:	-90.13
Dipole, Da:	4.08
IP(EA), eV:	-10.44(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-butyl-N,N-diethylaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCCC=O

DOS

IR

Vibrations