Geometry & MOs

Info

ID:	389333
PubChem CID:	134992322
Reduced:	O3C11H16 (1)
Stoich.:	A3B11C16 (1)
Weight, g/mol:	101.933607
ΔH_f, kcal/mol:	-140.09
Dipole, Da:	3.57
IP(EA), eV:	-9.38(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dideuteriomolybdenum

Drug info:

PubChemData

Smile

CC1=C(C[C@@H]2[C@H](C1)C(OCC2=O)O)C

DOS

IR

Vibrations