Geometry & MOs

Info

ID:	392784
PubChem CID:	135017968
Reduced:	Si2O4C33H64 (1)
Stoich.:	A2B4C33D64 (1)
Weight, g/mol:	341.108565
ΔH_f, kcal/mol:	-349.48
Dipole, Da:	2.87
IP(EA), eV:	-8.73(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxy-3-tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraenyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations