Geometry & MOs

Info

ID:	225385
PubChem CID:	85756602
Reduced:	NSiO6C20H23 (1)
Stoich.:	ABC6D20E23 (1)
Weight, g/mol:	366.146724
ΔH_f, kcal/mol:	-190.46
Dipole, Da:	2.51
IP(EA), eV:	-9.44(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethyl-5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole

Drug info:

PubChemData

Smile

CCOC(=O)C=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[N+](=O)[O-]

DOS

IR

Vibrations