Geometry & MOs

Info

ID:	248072
PubChem CID:	103078687
Reduced:	N4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	10.5
Dipole, Da:	1.91
IP(EA), eV:	-7.82(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2,2-dimethylcyclopentyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)C1=NN(C=C1N)C

DOS

IR

Vibrations