Geometry & MOs

Info

ID:	234825
PubChem CID:	92303562
Reduced:	N3O3C25H29 (1)
Stoich.:	A3B3C25D29 (1)
Weight, g/mol:	419.220892
ΔH_f, kcal/mol:	-65.3
Dipole, Da:	4.89
IP(EA), eV:	-8.45(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNC(=O)C[C@@H](C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

DOS

IR

Vibrations