Geometry & MOs

Info

ID:	412076
PubChem CID:	135084939
Reduced:	NC14H20 (2)
Stoich.:	AB14C20 (2)
Weight, g/mol:	890.162976
ΔH_f, kcal/mol:	19.04
Dipole, Da:	2.33
IP(EA), eV:	-7.95(0.31)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;(2,6-dimethylphenyl)imino-(2,2-dimethylpropylidene)molybdenum(2+);trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC1=CC=C(C2C1CCC2CCN3CN(C=C3)C4=C(C=CC=C4C(C)C)C(C)C)C

DOS

IR

Vibrations