Geometry & MOs

Info

ID:	225806
PubChem CID:	87226344
Reduced:	O3C18H32 (1)
Stoich.:	A3B18C32 (1)
Weight, g/mol:	251.098
ΔH_f, kcal/mol:	-169.81
Dipole, Da:	7.35
IP(EA), eV:	-10.02(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(4-hydroxyphenyl) N-cyclohexylcarbamothioate

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCC/C=C/C=C/C(=O)O)O

DOS

IR

Vibrations