Geometry & MOs

Info

ID:	203234
PubChem CID:	79796681
Reduced:	ON2F3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-230.91
Dipole, Da:	5.41
IP(EA), eV:	-9.8(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethyl-2-methyl-N-phenylbutanamide

Drug info:

PubChemData

Smile

CCCCN(CC)C(=O)C(C)(C(F)(F)F)N

DOS

IR

Vibrations