Geometry & MOs

Info

ID:	319300
PubChem CID:	126655555
Reduced:	FON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	191.085875
ΔH_f, kcal/mol:	-21.15
Dipole, Da:	4.48
IP(EA), eV:	-8.34(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-fluoropyrazol-3-amine

Drug info:

PubChemData

Smile

C1CN(CC1O)C2=NN(C=C2F)CC3=CC=CC=C3

DOS

IR

Vibrations