Geometry & MOs

Info

ID:	54322
PubChem CID:	17024449
Reduced:	SF2N3O4C20H23 (1)
Stoich.:	AB2C3D4E20F23 (1)
Weight, g/mol:	361.140197
ΔH_f, kcal/mol:	-224.15
Dipole, Da:	5.62
IP(EA), eV:	-8.55(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-propylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(F)F)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations