Geometry & MOs

Info

ID:	130446
PubChem CID:	51090876
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	345.130026
ΔH_f, kcal/mol:	-23.22
Dipole, Da:	4.6
IP(EA), eV:	-8.27(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCCC2)NC(=O)CCNC3=CC=CC=C3

DOS

IR

Vibrations