Geometry & MOs

Info

ID:	300110
PubChem CID:	119526854
Reduced:	ClOF2N2C18H21 (1)
Stoich.:	ABC2D2E18F21 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-139.8
Dipole, Da:	5.55
IP(EA), eV:	-9.46(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetylphenoxy)-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)F)F)N.Cl

DOS

IR

Vibrations