Geometry & MOs

Info

ID:	44401
PubChem CID:	10503384
Reduced:	Si2O4C23H46 (1)
Stoich.:	A2B4C23D46 (1)
Weight, g/mol:	442.156039
ΔH_f, kcal/mol:	-333.95
Dipole, Da:	3.41
IP(EA), eV:	-8.84(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-12-methyl-5-phenyl-2,4,5,12-tetrazatetracyclo[11.4.0.02,6.06,10]heptadeca-1(17),3,13,15-tetraen-11-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/1\C[C@@H]([C@@H]([C@H]1CO[Si](C)(C)C(C)(C)C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations