Geometry & MOs

Info

ID:	165405
PubChem CID:	74546695
Reduced:	ClSO2N4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-83.94
Dipole, Da:	4.91
IP(EA), eV:	-8.44(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3-methylbutoxy)phenyl]propylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1CC(=O)NC(N1)SCC(=O)NC2=C(C=C(C=C2)N)Cl

DOS

IR

Vibrations