Geometry & MOs

Info

ID:	230726
PubChem CID:	87571754
Reduced:	N4O4C29H40 (1)
Stoich.:	A4B4C29D40 (1)
Weight, g/mol:	628.06464
ΔH_f, kcal/mol:	-117.51
Dipole, Da:	2.71
IP(EA), eV:	-9.1(0.24)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

3-benzyl-1H-inden-1-ide;dimethylsilylidenehafnium(2+);1H-inden-1-ide;dichloride

Drug info:

PubChemData

Smile

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)OCC#C)NC

DOS

IR

Vibrations