Geometry & MOs

Info

ID:	390432
PubChem CID:	134999137
Reduced:	SiO8C41H62 (1)
Stoich.:	AB8C41D62 (1)
Weight, g/mol:	309.136493
ΔH_f, kcal/mol:	-378.9
Dipole, Da:	2.29
IP(EA), eV:	-8.71(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,3-dioxolan-2-yl)-6-methoxyphenyl]-2-methylindole

Drug info:

PubChemData

Smile

C[C@H](C=C)[C@H](C[C@@](C)(CCCOCC1=CC=CC=C1)OC(=O)C[C@@]2(C[C@@H](C[C@@H](O2)C=C)OCC3=CC=C(C=C3)OC)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations