Geometry & MOs

Info

ID:	385427
PubChem CID:	134979051
Reduced:	ClGeC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	127.041628
ΔH_f, kcal/mol:	-60.24
Dipole, Da:	5.17
IP(EA), eV:	-9.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetamide;trifluoroborane

Drug info:

PubChemData

Smile

C[Ge](C)(/C=C(\C1=CC=CC=C1)/[Ge](C)(C)Cl)Cl

DOS

IR

Vibrations