Geometry & MOs

Info

ID:	385931
PubChem CID:	134980354
Reduced:	OH22C23 (1)
Stoich.:	AB22C23 (1)
Weight, g/mol:	60.087707
ΔH_f, kcal/mol:	14.59
Dipole, Da:	1.32
IP(EA), eV:	-8.66(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2-tetradeuterio-3-methylcyclopropane

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1CCCC2C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations