Geometry & MOs

Info

ID:	53159
PubChem CID:	14709680
Reduced:	NSC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	195.071785
ΔH_f, kcal/mol:	65.65
Dipole, Da:	0.34
IP(EA), eV:	-8.64(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-(4-methylsulfanylphenyl)propylidene]hydroxylamine

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)C2=CC=CN2C=C

DOS

IR

Vibrations