Geometry & MOs

Info

ID:	225371
PubChem CID:	85756523
Reduced:	H18C19 (2)
Stoich.:	A18B19 (2)
Weight, g/mol:	297.091355
ΔH_f, kcal/mol:	76.63
Dipole, Da:	3.26
IP(EA), eV:	-8.33(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]-3-phenylurea

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=CC2=CC=C1)CC3=C(C4=C(C=C3)C=CC(=C4C)CC5=C(C6=C(C=CC=C6C=C5)C)C)C)C

DOS

IR

Vibrations