Geometry & MOs

Info

ID:	247999
PubChem CID:	103078068
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	196.168797
ΔH_f, kcal/mol:	-9.3
Dipole, Da:	6.6
IP(EA), eV:	-8.13(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,1-dimethyl-3-N-pentan-2-ylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CCCNC(=O)CNC1=NN(C=C1N)C

DOS

IR

Vibrations