Geometry & MOs

Info

ID:	391789
PubChem CID:	135009613
Reduced:	O3C14H24 (1)
Stoich.:	A3B14C24 (1)
Weight, g/mol:	310.949446
ΔH_f, kcal/mol:	-153.64
Dipole, Da:	2.96
IP(EA), eV:	-9.2(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-1,1,1-trichloro-3-(dimethylaminomethylidene)-5,5,5-trifluoropentane-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/[C@@H](C)[C@@H](C/C(=C/C)/C)O)/C

DOS

IR

Vibrations