Geometry & MOs

Info

ID:	69962
PubChem CID:	47206037
Reduced:	SO2N3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-23.49
Dipole, Da:	2.73
IP(EA), eV:	-8.89(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(3-methylbutan-2-yl)urea

Drug info:

PubChemData

Smile

CCNC(=O)NC1=NC(=CS1)C2=CC=CO2

DOS

IR

Vibrations