Geometry & MOs

Info

ID:	413697
PubChem CID:	135086646
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	256.160705
ΔH_f, kcal/mol:	-203.84
Dipole, Da:	5.64
IP(EA), eV:	-9.94(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-2-triethylsilylethenolate

Drug info:

PubChemData

Smile

CCC(=O)[C@H]1[C@H](CC[C@@H](O1)[C@@H](C)C(=O)O)C

DOS

IR

Vibrations