Geometry & MOs

Info

ID:	53154
PubChem CID:	14709674
Reduced:	N2O3C33H36 (1)
Stoich.:	A2B3C33D36 (1)
Weight, g/mol:	181.056135
ΔH_f, kcal/mol:	-18.91
Dipole, Da:	6.4
IP(EA), eV:	-8.39(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C3(C(C(C3C(=O)O2)C4=CC=CC=C4)/C=C/C5=CC=CC=C5)N6CCOCC6

DOS

IR

Vibrations