Geometry & MOs

Info

ID:	12855
PubChem CID:	147081
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-19.46
Dipole, Da:	4.55
IP(EA), eV:	-8.5(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)ethylsulfinyl-(4-methylphenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCN(CC)CCS(=O)C(=NO)C1=CC=C(C=C1)C

DOS

IR

Vibrations