Geometry & MOs

Info

ID:	272283
PubChem CID:	103737676
Reduced:	N2F4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	323.95214
ΔH_f, kcal/mol:	-196.71
Dipole, Da:	6.79
IP(EA), eV:	-8.81(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-cyanophenyl)-2,2,3,3-tetrafluoropropanamide

Drug info:

PubChemData

Smile

CC(C)N(C)CCNC1=C(C=C(C=C1)C(F)(F)F)F

DOS

IR

Vibrations