Geometry & MOs

Info

ID:	199705
PubChem CID:	79283755
Reduced:	F3N5H12C13 (1)
Stoich.:	A3B5C12D13 (1)
Weight, g/mol:	281.164046
ΔH_f, kcal/mol:	-28.72
Dipole, Da:	2.38
IP(EA), eV:	-8.62(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methylimidazo[4,5-c]pyrazol-5-amine

Drug info:

PubChemData

Smile

CCN1C2=C(C(=N1)C)N=C(N2C3=C(C(=C(C=C3)F)F)F)N

DOS

IR

Vibrations