Geometry & MOs

Info

ID:	154683
PubChem CID:	56314175
Reduced:	FON4C21H25 (1)
Stoich.:	ABC4D21E25 (1)
Weight, g/mol:	393.146425
ΔH_f, kcal/mol:	-34.77
Dipole, Da:	2.37
IP(EA), eV:	-9.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations