Geometry & MOs

Info

ID:	135816
PubChem CID:	51940254
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	277.122655
ΔH_f, kcal/mol:	-34.9
Dipole, Da:	4.06
IP(EA), eV:	-8.95(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-fluorophenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=NN2C)C

DOS

IR

Vibrations