Geometry & MOs

Info

ID:	34138
PubChem CID:	7890022
Reduced:	FN2O4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	370.094055
ΔH_f, kcal/mol:	-187.67
Dipole, Da:	2.62
IP(EA), eV:	-9.0(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC(=O)C2=CC=C(C=C2)F)C

DOS

IR

Vibrations