Geometry & MOs

Info

ID:	137984
PubChem CID:	52294506
Reduced:	O2F3N5C15H20 (1)
Stoich.:	A2B3C5D15E20 (1)
Weight, g/mol:	345.070261
ΔH_f, kcal/mol:	-183.34
Dipole, Da:	7.76
IP(EA), eV:	-8.74(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-3-ylacetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC=C(C=C2)/C(=N/OCC(=O)NCC(F)(F)F)/N

DOS

IR

Vibrations