Geometry & MOs

Info

ID:	141269
PubChem CID:	52850962
Reduced:	N2O2F3C15H17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-230.89
Dipole, Da:	7.62
IP(EA), eV:	-8.99(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(4-methylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)[C@H]2CC(=O)N(C2)CC(F)(F)F

DOS

IR

Vibrations