Geometry & MOs

Info

ID:	78345
PubChem CID:	49688578
Reduced:	BrN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	432.204907
ΔH_f, kcal/mol:	-78.76
Dipole, Da:	4.12
IP(EA), eV:	-9.02(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-2-yloxy-N-[[1-(2-phenoxyacetyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)Br)C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations