Geometry & MOs

Info

ID:

229159

PubChem CID:

87567079

Reduced:

NSO4C13H19 (1)

Stoich.:

ABC4D13E19 (1)

Weight, g/mol:

240.016316

ΔHf, kcal/mol:

-158.98

Dipole, Da:

11.12

IP(EA), eV:

-9.93(-0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

difluoromethyl-(2-fluoro-4-methylphenoxy)phosphinic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1CCC(=O)CC1

DOS

IR

Vibrations