Geometry & MOs

Info

ID:	323447
PubChem CID:	126674846
Reduced:	O3N5H23C29 (1)
Stoich.:	A3B5C23D29 (1)
Weight, g/mol:	510.169191
ΔH_f, kcal/mol:	39.85
Dipole, Da:	10.64
IP(EA), eV:	-8.92(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-cyanophenoxy)-4-methylphenyl]-3-[7-(4-cyanophenoxy)naphthalen-1-yl]urea

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)OC3=CN=C(C=C3)C#N)OC4=CC(=C(C=C4)C#N)C

DOS

IR

Vibrations