Geometry & MOs

Info

ID:	52635
PubChem CID:	12015583
Reduced:	NOSeC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	18.81
Dipole, Da:	3.56
IP(EA), eV:	-8.64(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-oct-7-en-2-ylidenehydroxylamine

Drug info:

PubChemData

Smile

CC1=[N+](C(CC1)C[Se]C2=CC=CC=C2)[O-]

DOS

IR

Vibrations