Geometry & MOs

Info

ID:	20112
PubChem CID:	579512
Reduced:	ON2F7H17C19 (1)
Stoich.:	AB2C7D17E19 (1)
Weight, g/mol:	422.12291
ΔH_f, kcal/mol:	-361.27
Dipole, Da:	4.97
IP(EA), eV:	-9.08(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[1,1,1,3,3,3-hexafluoro-2-(4-propan-2-ylanilino)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations