Geometry & MOs

Info

ID:	265931
PubChem CID:	103556828
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	4.21
Dipole, Da:	3.52
IP(EA), eV:	-8.24(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-2-methyl-4-(4-methylphenyl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(NN=C2N)CC3(CCC3)OC

DOS

IR

Vibrations