Geometry & MOs

Info

ID:	248114
PubChem CID:	103079013
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	205.132746
ΔH_f, kcal/mol:	107.11
Dipole, Da:	3.81
IP(EA), eV:	-8.17(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-amine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N2C=CC(=N2)C3CC3)N

DOS

IR

Vibrations