Geometry & MOs

Info

ID:	234393
PubChem CID:	92298326
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	390.119127
ΔH_f, kcal/mol:	-82.65
Dipole, Da:	4.02
IP(EA), eV:	-9.3(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)N1C(=O)C2=CC=CC=C2C=N1

DOS

IR

Vibrations