Geometry & MOs

Info

ID:	403073
PubChem CID:	135058611
Reduced:	N3O3H19C20 (1)
Stoich.:	A3B3C19D20 (1)
Weight, g/mol:	326.170207
ΔH_f, kcal/mol:	24.82
Dipole, Da:	8.21
IP(EA), eV:	-9.37(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-dimethoxy-5,5-di(propan-2-yl)benzo[b][1]benzosilole

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/C2=CC3=C(N2C(=O)N(C)C)C=CC(=C3)[N+](=O)[O-]

DOS

IR

Vibrations