Geometry & MOs

Info

ID:	30571
PubChem CID:	841522
Reduced:	OF2N3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-131.1
Dipole, Da:	2.13
IP(EA), eV:	-9.97(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-phenylpropyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)NC2CCCC2)C(F)F

DOS

IR

Vibrations