Geometry & MOs

Info

ID:	405569
PubChem CID:	135074472
Reduced:	O6C19H32 (1)
Stoich.:	A6B19C32 (1)
Weight, g/mol:	411.168827
ΔH_f, kcal/mol:	-234.61
Dipole, Da:	3.37
IP(EA), eV:	-10.15(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-prop-2-enyl-N-(7-triethylsilylhepta-2,4,6-triynyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@]1([C@H](O1)COC(=O)OC(C)(C)C)CC[C@@H]2[C@H](O2)CC[C@@H]3C(O3)(C)C

DOS

IR

Vibrations