Geometry & MOs

Info

ID:	405831
PubChem CID:	135075592
Reduced:	OSiN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	227.090606
ΔH_f, kcal/mol:	-65.19
Dipole, Da:	1.54
IP(EA), eV:	-9.12(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethoxy-2-methyl-1-oxopropan-2-yl)triazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NC=C(N1C)C(=O)C(C)[Si](C)(C)C

DOS

IR

Vibrations