Geometry & MOs

Info

ID:	265929
PubChem CID:	103556817
Reduced:	OF2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	305.12949
ΔH_f, kcal/mol:	-82.98
Dipole, Da:	3.97
IP(EA), eV:	-8.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenyl)-5-[(1-methoxycyclobutyl)methyl]-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=C(C(=NN2)N)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations