Geometry & MOs

Info

ID:	143126
PubChem CID:	53150102
Reduced:	NO2C13H16 (2)
Stoich.:	AB2C13D16 (2)
Weight, g/mol:	396.184921
ΔH_f, kcal/mol:	-140.55
Dipole, Da:	5.71
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[[1-(3-fluorobenzoyl)piperidin-3-yl]methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(=O)N2CCCC(C2)COC3=CC=C(C=C3)C(=O)N4CCCC4

DOS

IR

Vibrations