Geometry & MOs

Info

ID:	259322
PubChem CID:	103163980
Reduced:	FN3C15H18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	9.64
Dipole, Da:	3.76
IP(EA), eV:	-8.84(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutylmethyl)-4-propan-2-yl-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

CN1C(=C(C(=N1)CC2CCC2)C3=CC(=CC=C3)F)N

DOS

IR

Vibrations