Geometry & MOs

Info

ID:	340613
PubChem CID:	127262624
Reduced:	SiN2O3C23H36 (1)
Stoich.:	AB2C3D23E36 (1)
Weight, g/mol:	375.1293
ΔH_f, kcal/mol:	-181.35
Dipole, Da:	5.07
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-16-(4-methylphenyl)sulfonyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCO[Si](C)(C)C(C)(C)C)[C@H]1CCC2=C(C=CC=C12)C#N

DOS

IR

Vibrations