Geometry & MOs

Info

ID:	310819
PubChem CID:	126587828
Reduced:	FNO4C20H24 (1)
Stoich.:	ABC4D20E24 (1)
Weight, g/mol:	433.131249
ΔH_f, kcal/mol:	-162.07
Dipole, Da:	4.03
IP(EA), eV:	-8.2(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-(difluoromethyl)-2-[[4-ethyl-5-methyl-2-(trifluoromethyl)phenoxy]methyl]phenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2F)N(C(=O)OC)O)CC

DOS

IR

Vibrations