Geometry & MOs

Info

ID:	51974
PubChem CID:	12014745
Reduced:	ON2C26H26 (1)
Stoich.:	AB2C26D26 (1)
Weight, g/mol:	402.140199
ΔH_f, kcal/mol:	34.63
Dipole, Da:	4.05
IP(EA), eV:	-9.14(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4aR,9bR)-2-oxo-9b-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-4a-yl]-2-thiophen-2-ylacetamide

Drug info:

PubChemData

Smile

C1C[C@]2(CC3=CC=CC=C3[C@]2(NC1=O)C4=CC=CC=C4)NCCC5=CC=CC=C5

DOS

IR

Vibrations