Geometry & MOs

Info

ID:	265295
PubChem CID:	103516775
Reduced:	F2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	267.154704
ΔH_f, kcal/mol:	-92.05
Dipole, Da:	3.84
IP(EA), eV:	-9.0(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(1-ethylindazol-3-yl)-1,1-difluoropropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC(=NN1C)CC)C(F)F

DOS

IR

Vibrations