Geometry & MOs

Info

ID:	174726
PubChem CID:	75807082
Reduced:	FON4C16H19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	343.035369
ΔH_f, kcal/mol:	-42.59
Dipole, Da:	3.84
IP(EA), eV:	-9.2(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dichlorophenyl)ethyl]-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)N3CCCC3

DOS

IR

Vibrations