Geometry & MOs

Info

ID:	414189
PubChem CID:	135087145
Reduced:	NSiO4C20H21 (1)
Stoich.:	ABC4D20E21 (1)
Weight, g/mol:	296.125988
ΔH_f, kcal/mol:	-48.27
Dipole, Da:	7.56
IP(EA), eV:	-9.82(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,2-bis(5-hydroxypent-3-ynyl)propanedioate

Drug info:

PubChemData

Smile

CC(=O)OC(C#C[Si](C)(C)C)(C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations