Geometry & MOs

Info

ID:	25491
PubChem CID:	625837
Reduced:	N2O2Si3C21H38 (1)
Stoich.:	A2B2C3D21E38 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	-220.21
Dipole, Da:	1.35
IP(EA), eV:	-7.99(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,4,6-trimethylphenyl)diazenyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC(=O)N(CCC1=CN(C2=C1C=C(C=C2)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations