Geometry & MOs

Info

ID:	335879
PubChem CID:	127254741
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	435.215806
ΔH_f, kcal/mol:	-151.38
Dipole, Da:	7.8
IP(EA), eV:	-9.48(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-2-[1-(2-methoxyethyl)indol-4-yl]oxyacetamide

Drug info:

PubChemData

Smile

CCCCCCCCCNC(=O)CC[C@H]1C(=O)NC2=CC=CC=C2C(=O)N1

DOS

IR

Vibrations