Geometry & MOs

Info

ID:	401897
PubChem CID:	135053265
Reduced:	SN2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	342.897296
ΔH_f, kcal/mol:	59.89
Dipole, Da:	2.74
IP(EA), eV:	-8.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(2Z)-2,4,5,5-tetrachloro-3-phenylsulfanylpenta-2,4-dienylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN(C)/N=C/C1=C(CCC1)C2=CC=CS2

DOS

IR

Vibrations