Geometry & MOs

Info

ID:	207330
PubChem CID:	80379589
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	241.164206
ΔH_f, kcal/mol:	-2.6
Dipole, Da:	6.3
IP(EA), eV:	-9.3(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorophenyl)-N-ethyl-3-methylpentan-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=NN1)C(=O)N(CCC(C)C)C2CC2

DOS

IR

Vibrations