Geometry & MOs

Info

ID:	383813
PubChem CID:	134975752
Reduced:	NOSC13H29 (1)
Stoich.:	ABCD13E29 (1)
Weight, g/mol:	174.170827
ΔH_f, kcal/mol:	-85.9
Dipole, Da:	4.41
IP(EA), eV:	-7.81(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N'-(cyclohexen-1-yl)-N,N,N'-trimethylmethanediamine

Drug info:

PubChemData

Smile

CCCCC(C)(C(C)C)NS(=O)C(C)(C)C

DOS

IR

Vibrations