Geometry & MOs

Info

ID:	282600
PubChem CID:	103932507
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	38.71
Dipole, Da:	3.21
IP(EA), eV:	-7.9(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-1-methylpyrazol-4-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Drug info:

PubChemData

Smile

CCC1=NN(C=C1NC(C)C2=CC=CC(=C2)C)C

DOS

IR

Vibrations