Geometry & MOs

Info

ID:	55897
PubChem CID:	17397212
Reduced:	N2F3O3H11C14 (1)
Stoich.:	A2B3C3D11E14 (1)
Weight, g/mol:	364.139862
ΔH_f, kcal/mol:	-207.49
Dipole, Da:	7.4
IP(EA), eV:	-9.16(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidophenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC=C1)C(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations