Geometry & MOs

Info

ID:	406649
PubChem CID:	135078250
Reduced:	SN2O4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-87.61
Dipole, Da:	6.55
IP(EA), eV:	-9.89(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

DOS

IR

Vibrations