Geometry & MOs

Info

ID:	410785
PubChem CID:	135083586
Reduced:	NSCl2O4H5C8 (1)
Stoich.:	ABC2D4E5F8 (1)
Weight, g/mol:	290.072593
ΔH_f, kcal/mol:	-107.08
Dipole, Da:	4.47
IP(EA), eV:	-9.46(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-triethylgermylprop-2-yn-1-one

Drug info:

PubChemData

Smile

C1/C(=N\O)/C2=C(C(=CC(=C2)Cl)Cl)OS1(=O)=O

DOS

IR

Vibrations