Geometry & MOs

Info

ID:	392490
PubChem CID:	135016901
Reduced:	SiO2C25H30 (1)
Stoich.:	AB2C25D30 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-51.79
Dipole, Da:	1.46
IP(EA), eV:	-8.68(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,12R)-15-methyl-2,15-diazatetracyclo[10.3.1.02,10.03,8]hexadeca-3,5,7,9-tetraen-11-one

Drug info:

PubChemData

Smile

COCC1(CC2=C([Si](C(=C2C1)C3=CC=CC=C3)(C)C)C4=CC=CC=C4)COC

DOS

IR

Vibrations