Geometry & MOs

Info

ID:	352945
PubChem CID:	127284036
Reduced:	OSN5C12H13 (1)
Stoich.:	ABC5D12E13 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	58.03
Dipole, Da:	2.94
IP(EA), eV:	-9.63(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxypiperidin-1-yl)-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2=CSC(=N2)C3=NC=NN3

DOS

IR

Vibrations