Geometry & MOs

Info

ID:	343150
PubChem CID:	127266323
Reduced:	F2N2O4C15H20 (1)
Stoich.:	A2B2C4D15E20 (1)
Weight, g/mol:	276.104482
ΔH_f, kcal/mol:	-253.48
Dipole, Da:	7.04
IP(EA), eV:	-8.72(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylurea

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NC(=O)NCCOC2CCCCO2)F)F

DOS

IR

Vibrations