Geometry & MOs

Info

ID:	175552
PubChem CID:	75920637
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	401.100556
ΔH_f, kcal/mol:	-59.73
Dipole, Da:	0.71
IP(EA), eV:	-9.39(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-methylphenoxy)-N-[2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

DOS

IR

Vibrations