Geometry & MOs

Info

ID:	143127
PubChem CID:	53150237
Reduced:	FN2O3C23H25 (1)
Stoich.:	AB2C3D23E25 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-114.7
Dipole, Da:	2.97
IP(EA), eV:	-9.28(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[[1-(2-methylbenzoyl)piperidin-3-yl]methoxy]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)F)COC3=CC=C(C=C3)C(=O)NC4CC4

DOS

IR

Vibrations