Geometry & MOs

Info

ID:	240953
PubChem CID:	93618385
Reduced:	O2F3N4C15H17 (1)
Stoich.:	A2B3C4D15E17 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	-188.93
Dipole, Da:	4.95
IP(EA), eV:	-9.26(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-cyclopent-2-en-1-yl]-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]acetamide

Drug info:

PubChemData

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CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)[C@@H](C)OCC(F)(F)F

DOS

IR

Vibrations