Geometry & MOs

Info

ID:	406777
PubChem CID:	135078595
Reduced:	ClN2O2C4H9 (1)
Stoich.:	AB2C2D4E9 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-124.73
Dipole, Da:	4.61
IP(EA), eV:	-9.55(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(E)-3-phenylprop-1-enoxy]phenyl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)CC(=[NH2+])N.[Cl-]

DOS

IR

Vibrations