Geometry & MOs

Info

ID:	167810
PubChem CID:	74881914
Reduced:	SH2N3F5C8 (1)
Stoich.:	AB2C3D5E8 (1)
Weight, g/mol:	310.074068
ΔH_f, kcal/mol:	-114.04
Dipole, Da:	3.92
IP(EA), eV:	-9.4(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentafluoro-N-(4-methoxypyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1(NC(=S)N=N1)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations