Geometry & MOs

Info

ID:	77329
PubChem CID:	48426065
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	302.124212
ΔH_f, kcal/mol:	-27.1
Dipole, Da:	0.88
IP(EA), eV:	-9.04(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

DOS

IR

Vibrations