Geometry & MOs

Info

ID:	342882
PubChem CID:	127266045
Reduced:	FO2N3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	310.094055
ΔH_f, kcal/mol:	-55.32
Dipole, Da:	4.52
IP(EA), eV:	-9.06(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-fluoro-2-(trifluoromethyl)phenyl]-3-(1-hydroxy-2-methylpropan-2-yl)oxyurea

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)NC(=O)NC2(CC2)C(C)(C)C3=CC=C(C=C3)F

DOS

IR

Vibrations