Geometry & MOs

Info

ID:	201765
PubChem CID:	79578220
Reduced:	F3N3C14H16 (1)
Stoich.:	A3B3C14D16 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	-107.22
Dipole, Da:	3.73
IP(EA), eV:	-9.27(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations