Geometry & MOs

Info

ID:	76885
PubChem CID:	48425528
Reduced:	ClN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	332.134777
ΔH_f, kcal/mol:	-101.69
Dipole, Da:	3.33
IP(EA), eV:	-9.38(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)(C)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations