Geometry & MOs

Info

ID:	21495
PubChem CID:	588652
Reduced:	NOF3H7C10 (2)
Stoich.:	ABC3D7E10 (2)
Weight, g/mol:	428.095947
ΔH_f, kcal/mol:	-329.33
Dipole, Da:	2.65
IP(EA), eV:	-9.09(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-naphthalen-1-ylurea

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=CC=C3OC(C(C(F)(F)F)F)(F)F

DOS

IR

Vibrations