Geometry & MOs

Info

ID:	342878
PubChem CID:	127266041
Reduced:	OF3N3C12H14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-166.46
Dipole, Da:	2.67
IP(EA), eV:	-9.36(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dimethylphenoxy)pyridin-3-yl]-3-(1-hydroxy-2-methylpropan-2-yl)oxyurea

Drug info:

PubChemData

Smile

CC1(CN(C1)C(=O)NC2=CC=CC=N2)CC(F)(F)F

DOS

IR

Vibrations