Geometry & MOs

Info

ID:	17010
PubChem CID:	482071
Reduced:	O2N3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	231.100777
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	2.45
IP(EA), eV:	-9.42(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-oxazol-2-yl)-3-(2-phenylethyl)urea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)NC2=NC=CO2

DOS

IR

Vibrations