Geometry & MOs

Info

ID:	382386
PubChem CID:	134973515
Reduced:	O7C34H62 (1)
Stoich.:	A7B34C62 (1)
Weight, g/mol:	225.154891
ΔH_f, kcal/mol:	-422.92
Dipole, Da:	3.29
IP(EA), eV:	-9.43(1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-isocyanocyclooctyl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

C[C@H]1C(C([C@@H](OC1C)OC2[C@@H](C(O[C@H](C2C)OC3[C@@H](C(O[C@H](C3C)OC4[C@@H](C(O[C@H](C4C)C)C)C)C)C)C)C)C)C

DOS

IR

Vibrations