Geometry & MOs

Info

ID:	34130
PubChem CID:	7889973
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	337.128963
ΔH_f, kcal/mol:	-114.15
Dipole, Da:	5.46
IP(EA), eV:	-9.15(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-phenylpropyl]-2-[4-(trifluoromethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

DOS

IR

Vibrations