Geometry & MOs

Info

ID:	25939
PubChem CID:	634393
Reduced:	Si2O5C22H28 (1)
Stoich.:	A2B5C22D28 (1)
Weight, g/mol:	428.293997
ΔH_f, kcal/mol:	-265.82
Dipole, Da:	2.95
IP(EA), eV:	-9.2(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,8,8,13,13,18,18-octamethyl-2,7,12,21-tetrahydroporphyrin

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1O[Si](C)(C)C)C(=O)C3=C(C2=O)C=C(C=C3O[Si](C)(C)C)OC

DOS

IR

Vibrations