Geometry & MOs

Info

ID:	274650
PubChem CID:	103810880
Reduced:	ON2F3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-199.12
Dipole, Da:	6.42
IP(EA), eV:	-9.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C2=C(C=CC(=C2)C(F)(F)F)N

DOS

IR

Vibrations