Geometry & MOs

Info

ID:	406668
PubChem CID:	135078311
Reduced:	SiN3O3C21H29 (1)
Stoich.:	AB3C3D21E29 (1)
Weight, g/mol:	243.071785
ΔH_f, kcal/mol:	-96.99
Dipole, Da:	2.76
IP(EA), eV:	-9.05(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(2-methylsulfanylphenyl)-phenylmethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)/C(=C(/C1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)\[O-])/[N+]#N

DOS

IR

Vibrations