Geometry & MOs

Info

ID:	369682
PubChem CID:	127335014
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	384.11775
ΔH_f, kcal/mol:	16.94
Dipole, Da:	4.57
IP(EA), eV:	-8.9(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)CN3C(=O)N4C=CC=CC4=N3)O

DOS

IR

Vibrations