Geometry & MOs

Info

ID:	266301
PubChem CID:	103562467
Reduced:	BrN3C8H12 (1)
Stoich.:	AB3C8D12 (1)
Weight, g/mol:	227.118925
ΔH_f, kcal/mol:	41.5
Dipole, Da:	3.5
IP(EA), eV:	-9.01(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C1)N2C(=C(C=N2)Br)N

DOS

IR

Vibrations