Geometry & MOs

Info

ID:	408858
PubChem CID:	135081628
Reduced:	NPO4H22C26 (1)
Stoich.:	ABC4D22E26 (1)
Weight, g/mol:	217.084512
ΔH_f, kcal/mol:	-103.55
Dipole, Da:	3.92
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-1,1,2-trifluoroethyl)-N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(N=P1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

DOS

IR

Vibrations