Geometry & MOs

Info

ID:	144312
PubChem CID:	53348587
Reduced:	SiO2C31H42 (1)
Stoich.:	AB2C31D42 (1)
Weight, g/mol:	247.110947
ΔH_f, kcal/mol:	-108.25
Dipole, Da:	3.76
IP(EA), eV:	-9.12(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-methyl-2,3,13-triazatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),4,6,8,10,12,15,17-octaene

Drug info:

PubChemData

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C[C@@H]1CC[C@]2(CC[C@@H]([C@H]2[C@@H]1C=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CCC=C

DOS

IR

Vibrations