Geometry & MOs

Info

ID:	261053
PubChem CID:	103215640
Reduced:	OF3N4C11H19 (1)
Stoich.:	AB3C4D11E19 (1)
Weight, g/mol:	287.124547
ΔH_f, kcal/mol:	-178.07
Dipole, Da:	2.02
IP(EA), eV:	-9.34(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-2-amine

Drug info:

PubChemData

Smile

CC(C)N1C(=NC=N1)CC(COCC(F)(F)F)NC

DOS

IR

Vibrations