Geometry & MOs

Info

ID:	406123
PubChem CID:	135076598
Reduced:	BrSi3O4N5C28H54 (1)
Stoich.:	AB3C4D5E28F54 (1)
Weight, g/mol:	161.045273
ΔH_f, kcal/mol:	-319.3
Dipole, Da:	1.55
IP(EA), eV:	-8.79(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-cyanocyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@H](C(O1)N2C3=NC=NC(=C3N=C2Br)N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations