Geometry & MOs

Info

ID:	389749
PubChem CID:	134994990
Reduced:	NaO2S2C4H9 (1)
Stoich.:	AB2C2D4E9 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-113.99
Dipole, Da:	6.64
IP(EA), eV:	-7.67(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(4-methylphenyl)diazenyl]butan-1-amine

Drug info:

PubChemData

Smile

CCSCCS(=O)[O-].[Na+]

DOS

IR

Vibrations