Geometry & MOs

Info

ID:	31896
PubChem CID:	3722925
Reduced:	PO5C20H23 (1)
Stoich.:	AB5C20D23 (1)
Weight, g/mol:	384.976329
ΔH_f, kcal/mol:	-211.17
Dipole, Da:	3.7
IP(EA), eV:	-9.88(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC(=O)OC)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations