Geometry & MOs

Info

ID:	145367
PubChem CID:	53510620
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	3.68
IP(EA), eV:	-8.36(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethyl]-3-propylurea

Drug info:

PubChemData

Smile

C1CC(COC1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

DOS

IR

Vibrations