Geometry & MOs

Info

ID:	229938
PubChem CID:	87569592
Reduced:	NOC24H31 (1)
Stoich.:	ABC24D31 (1)
Weight, g/mol:	264.013337
ΔH_f, kcal/mol:	3.88
Dipole, Da:	3.82
IP(EA), eV:	-8.31(0.16)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

azanide;dioxomolybdenum;propan-2-ol

Drug info:

PubChemData

Smile

C[C@]12CCC(=CC1=CC[C@@H]3[C@H]2CC[C@]4([C@H]3C(=C)C(=C)C4(C)C#N)C)OC

DOS

IR

Vibrations