Geometry & MOs

Info

ID:	69967
PubChem CID:	47206078
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-69.01
Dipole, Da:	5.24
IP(EA), eV:	-9.16(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-chlorophenyl)propan-2-yl]-3-(5-methyl-1,2-oxazol-3-yl)urea

Drug info:

PubChemData

Smile

CC1CCCCC1OCCNC(=O)NC2=NC=CS2

DOS

IR

Vibrations