Geometry & MOs

Info

ID:	189825
PubChem CID:	77910040
Reduced:	O2C19H31 (2)
Stoich.:	A2B19C31 (2)
Weight, g/mol:	341.043041
ΔH_f, kcal/mol:	-280.14
Dipole, Da:	5.55
IP(EA), eV:	-9.54(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-chloro-4-[4-(trifluoromethyl)phenyl]phenyl]-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

CCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C

DOS

IR

Vibrations