Geometry & MOs

Info

ID:	81052
PubChem CID:	49854292
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-80.87
Dipole, Da:	2.44
IP(EA), eV:	-8.92(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylpiperazin-1-yl)-N-(4-hydroxycyclohexyl)acetamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](CC(C1)(C)C)NC(=O)CN2CCNCC2

DOS

IR

Vibrations