Geometry & MOs

Info

ID:	203235
PubChem CID:	79796776
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	264.088576
ΔH_f, kcal/mol:	-37.01
Dipole, Da:	3.82
IP(EA), eV:	-8.7(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3,3-trifluoro-N-(2-fluoro-5-methylphenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)N(CC)C1=CC=CC=C1)N

DOS

IR

Vibrations