Geometry & MOs

Info

ID:	28755
PubChem CID:	829369
Reduced:	NO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	303.125929
ΔH_f, kcal/mol:	-134.85
Dipole, Da:	6.27
IP(EA), eV:	-8.71(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[phenyl-(4-phenylmethoxyphenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C[C@H](CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations