Geometry & MOs

Info

ID:	56974
PubChem CID:	22395162
Reduced:	O3C37H76 (1)
Stoich.:	A3B37C76 (1)
Weight, g/mol:	151.046517
ΔH_f, kcal/mol:	-255.28
Dipole, Da:	4.66
IP(EA), eV:	-9.57(1.63)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

zinc;ethane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOCC1CO1.CCCCCCCCOCCCCCCCC

DOS

IR

Vibrations