Geometry & MOs

Info

ID:	132019
PubChem CID:	51292289
Reduced:	FNO2C20H22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	344.110711
ΔH_f, kcal/mol:	-77.75
Dipole, Da:	4.57
IP(EA), eV:	-8.83(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CC2C3=CC=C(C=C3)F

DOS

IR

Vibrations