Geometry & MOs

Info

ID:	273876
PubChem CID:	103805554
Reduced:	OSCl2N2C14H14 (1)
Stoich.:	ABC2D2E14F14 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	2.8
Dipole, Da:	5.01
IP(EA), eV:	-8.74(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylaminomethyl)phenyl]-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CCNCC1=CC=CC=C1NC(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations