Geometry & MOs

Info

ID:	216405
PubChem CID:	85086189
Reduced:	NO7C10H19 (1)
Stoich.:	AB7C10D19 (1)
Weight, g/mol:	269.132826
ΔH_f, kcal/mol:	-318.09
Dipole, Da:	3.35
IP(EA), eV:	-9.89(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-N-phenyl-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrazol-3-amine

Drug info:

PubChemData

Smile

C1C(C(C(N1)COC2C(C(C(CO2)O)O)O)O)O

DOS

IR

Vibrations