Geometry & MOs

Info

ID:	281624
PubChem CID:	103914135
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	255.119461
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	1.73
IP(EA), eV:	-8.43(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCOC1=CC=C(C=C1)OC

DOS

IR

Vibrations