Geometry & MOs

Info

ID:	48926
PubChem CID:	11528485
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	26.57
Dipole, Da:	5.2
IP(EA), eV:	-9.46(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(E)-6-phenylhex-5-enylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN1C(=NN=C1C2=CC=CC=C2)CO

DOS

IR

Vibrations