Geometry & MOs

Info

ID:	267697
PubChem CID:	103585376
Reduced:	OF2N2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	284.115876
ΔH_f, kcal/mol:	-140.2
Dipole, Da:	5.07
IP(EA), eV:	-8.66(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CCC(C)(CN)C(=O)NC1=C(C=C(C(=C1)F)C)F

DOS

IR

Vibrations