Geometry & MOs

Info

ID:	389305
PubChem CID:	134992119
Reduced:	FO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	209.012271
ΔH_f, kcal/mol:	-146.79
Dipole, Da:	3.63
IP(EA), eV:	-9.94(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-(hydrazinylmethylidene)cyclohexa-2,4-dien-1-one;manganese;hydrate

Drug info:

PubChemData

Smile

COC(=O)[C@@]1(CCC2=CC=CC=C2C1=O)F

DOS

IR

Vibrations