Geometry & MOs

Info

ID:	225364
PubChem CID:	85756516
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-8.66
Dipole, Da:	10.3
IP(EA), eV:	-9.56(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(1,3-oxazol-5-yl)phenyl]urea

Drug info:

PubChemData

Smile

CCCCCCCCOC1=CC2=NN=NC(=O)C2=CC1N3CCCC3

DOS

IR

Vibrations