Geometry & MOs

Info

ID:	266300
PubChem CID:	103562459
Reduced:	N3C8H13 (1)
Stoich.:	A3B8C13 (1)
Weight, g/mol:	229.02146
ΔH_f, kcal/mol:	39.6
Dipole, Da:	2.99
IP(EA), eV:	-9.07(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-(3-methylcyclobutyl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1CC(C1)N2C(=CC=N2)N

DOS

IR

Vibrations