Geometry & MOs

Info

ID:	232692
PubChem CID:	87576732
Reduced:	OSiCl2C4H6 (1)
Stoich.:	ABC2D4E6 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-2.13
Dipole, Da:	1.97
IP(EA), eV:	-8.25(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-adamantyl(formyl)amino]-1,3-dihydroindene-2-carboxylic acid

Drug info:

PubChemData

Smile

C(C[Si]C(Cl)Cl)C=O

DOS

IR

Vibrations