Geometry & MOs

Info

ID:	76793
PubChem CID:	48425393
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	344.171162
ΔH_f, kcal/mol:	-44.29
Dipole, Da:	2.12
IP(EA), eV:	-8.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-[4-(trifluoromethyl)phenyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN(C2=CC=CC=C21)CC=C

DOS

IR

Vibrations