Geometry & MOs

Info

ID:	143120
PubChem CID:	53149848
Reduced:	ClFON3C17H21 (1)
Stoich.:	ABCD3E17F21 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-73.54
Dipole, Da:	7.16
IP(EA), eV:	-8.73(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[3-[[4-(pyrrolidine-1-carbonyl)phenoxy]methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CCN(C)C)C)C(=O)NC2=C(C=CC(=C2)F)Cl

DOS

IR

Vibrations