Geometry & MOs

Info

ID:	172192
PubChem CID:	75477147
Reduced:	SF2N2O2C15H18 (1)
Stoich.:	AB2C2D2E15F18 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-157.04
Dipole, Da:	5.27
IP(EA), eV:	-8.54(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxybutan-2-yl)-3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)urea

Drug info:

PubChemData

Smile

CSC1=C(C=C(C=C1F)NC(=O)N2CCOC3(C2)CCC3)F

DOS

IR

Vibrations