Geometry & MOs

Info

ID:	391917
PubChem CID:	135010920
Reduced:	N3O4H9C17 (1)
Stoich.:	A3B4C9D17 (1)
Weight, g/mol:	510.30169
ΔH_f, kcal/mol:	22.88
Dipole, Da:	2.82
IP(EA), eV:	-9.78(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,4,6-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]acetaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

DOS

IR

Vibrations