Geometry & MOs

Info

ID:	245273
PubChem CID:	99443240
Reduced:	FON3C22H24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	362.145342
ΔH_f, kcal/mol:	-20.84
Dipole, Da:	2.88
IP(EA), eV:	-9.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)C(C)C

DOS

IR

Vibrations