Geometry & MOs

Info

ID:	45502
PubChem CID:	10514239
Reduced:	O4N5C8H11 (1)
Stoich.:	A4B5C8D11 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-91.7
Dipole, Da:	4.68
IP(EA), eV:	-10.21(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-(2-phenylmethoxyphenyl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)COCC(CN=[N+]=[N-])O

DOS

IR

Vibrations