Geometry & MOs

Info

ID:	139788
PubChem CID:	52595705
Reduced:	N2O3F4H14C16 (1)
Stoich.:	A2B3C4D14E16 (1)
Weight, g/mol:	368.134777
ΔH_f, kcal/mol:	-295.98
Dipole, Da:	4.3
IP(EA), eV:	-8.95(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-[2-(2-methylphenoxy)ethyl]-3-[2-(trifluoromethoxy)phenyl]urea

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@@H](CNC(=O)NC2=CC=CC=C2OC(F)(F)F)O)F

DOS

IR

Vibrations