Geometry & MOs

Info

ID:	50876
PubChem CID:	12013466
Reduced:	NO4H21C27 (1)
Stoich.:	AB4C21D27 (1)
Weight, g/mol:	725.741351
ΔH_f, kcal/mol:	-64.16
Dipole, Da:	3.77
IP(EA), eV:	-9.42(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(2,4,6-trichlorophenyl)imino]molybdenum(2+);N,N-dimethylcarbamodithioate

Drug info:

PubChemData

Smile

C1[C@H](C=C[C@@H]1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations