Geometry & MOs

Info

ID:	323420
PubChem CID:	126674767
Reduced:	N2O2F3C15H19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	574.200491
ΔH_f, kcal/mol:	-252.28
Dipole, Da:	6.14
IP(EA), eV:	-9.15(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[3-(4-cyanonaphthalen-1-yl)oxy-4-methylphenyl]urea

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)CO)C(F)(F)F

DOS

IR

Vibrations