Geometry & MOs

Info

ID:	131873
PubChem CID:	51272985
Reduced:	FON3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	391.130775
ΔH_f, kcal/mol:	-33.59
Dipole, Da:	2.88
IP(EA), eV:	-9.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CC3CCC=C3

DOS

IR

Vibrations