Geometry & MOs

Info

ID:	281570
PubChem CID:	103914060
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	212.113648
ΔH_f, kcal/mol:	-33.94
Dipole, Da:	3.92
IP(EA), eV:	-9.13(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3,3,3-trifluoropropylamino)butanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CCNC(C(C)C)C(=O)N

DOS

IR

Vibrations