Geometry & MOs

Info

ID:	157437
PubChem CID:	56424140
Reduced:	SO2F3N3C20H20 (1)
Stoich.:	AB2C3D3E20F20 (1)
Weight, g/mol:	379.155927
ΔH_f, kcal/mol:	-204.86
Dipole, Da:	3.44
IP(EA), eV:	-9.12(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-[2-methyl-2-[3-(trifluoromethyl)phenyl]propyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC(C)(C)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations