Geometry & MOs

Info

ID:	274012
PubChem CID:	103806498
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-268.67
Dipole, Da:	6.12
IP(EA), eV:	-9.88(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-phenylethyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CC(C)(CN)NC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations