Geometry & MOs

Info

ID:	218959
PubChem CID:	85090257
Reduced:	FOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	384.03961
ΔH_f, kcal/mol:	-190.38
Dipole, Da:	3.16
IP(EA), eV:	-10.26(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorobenzene;difluoromethane;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=CC=C(C=C1)C(F)F

DOS

IR

Vibrations