Geometry & MOs

Info

ID:	244767
PubChem CID:	99381442
Reduced:	ON3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-12.26
Dipole, Da:	2.69
IP(EA), eV:	-9.49(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN([C@@H](C1)CC(=O)N)C(=O)CCCN2N=C(N=N2)C3=CC=CC=C3

DOS

IR

Vibrations