Geometry & MOs

Info

ID:	438158
PubChem CID:	135227786
Reduced:	INO2C7H8 (1)
Stoich.:	ABC2D7E8 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	2.36
IP(EA), eV:	-8.64(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[oxan-4-yl(phenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN1C=C(C=C(C1=O)OC)I

DOS

IR

Vibrations