Geometry & MOs

Info

ID:	281529
PubChem CID:	103913995
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	242.124212
ΔH_f, kcal/mol:	-124.89
Dipole, Da:	3.79
IP(EA), eV:	-9.48(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)CCOCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations