Geometry & MOs

Info

ID:	391713
PubChem CID:	135008870
Reduced:	NC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	363.992802
ΔH_f, kcal/mol:	55.07
Dipole, Da:	5.16
IP(EA), eV:	-8.27(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,3,4,4,4-nonafluoro-N-(1H-pyrrol-3-yl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C2=CN=CC3=CC=CC=C32

DOS

IR

Vibrations