Geometry & MOs

Info

ID:	273809
PubChem CID:	103805160
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	266.06784
ΔH_f, kcal/mol:	-41.73
Dipole, Da:	3.24
IP(EA), eV:	-8.52(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-methoxyphenyl)-2,2,3,3-tetrafluoropropanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)NC2=C(C=CC(=C2)OC)N

DOS

IR

Vibrations