Geometry & MOs

Info

ID:	208568
PubChem CID:	80546283
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	286.148141
ΔH_f, kcal/mol:	-36.14
Dipole, Da:	3.17
IP(EA), eV:	-8.89(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(2-fluorophenyl)methyl]-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)N)C(=O)NC2CN3CCC2CC3

DOS

IR

Vibrations