Geometry & MOs

Info

ID:	282940
PubChem CID:	103946810
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	225.05769
ΔH_f, kcal/mol:	-52.96
Dipole, Da:	2.08
IP(EA), eV:	-9.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-difluorophenyl)-1,1,1-trifluoropropan-2-amine

Drug info:

PubChemData

Smile

CC1=NC=CN=C1C(C)(C(=O)OC)N

DOS

IR

Vibrations