Geometry & MOs

Info

ID:	406340
PubChem CID:	135077264
Reduced:	OSiN2C15H31 (1)
Stoich.:	ABC2D15E31 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-68.03
Dipole, Da:	3.77
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.857184
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCC/C(=C(\[N+]#N)/[Si](C)(C)C(C)(C)C)/O

DOS

IR

Vibrations