Geometry & MOs

Info

ID:	266302
PubChem CID:	103562470
Reduced:	ClN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	271.06841
ΔH_f, kcal/mol:	13.0
Dipole, Da:	2.18
IP(EA), eV:	-8.98(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-methyl-2-(3-propan-2-ylcyclobutyl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1Cl)N)C2CC(C2)C(C)C

DOS

IR

Vibrations