Geometry & MOs

Info

ID:	186041
PubChem CID:	77382971
Reduced:	NSi2O5C21H43 (1)
Stoich.:	AB2C5D21E43 (1)
Weight, g/mol:	355.174336
ΔH_f, kcal/mol:	-359.72
Dipole, Da:	4.79
IP(EA), eV:	-8.88(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,6-dioxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC(C1C(NC1=O)C(CCO[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations