Geometry & MOs

Info

ID:	348131
PubChem CID:	127273193
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-32.33
Dipole, Da:	4.53
IP(EA), eV:	-9.56(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NN=CN1C)NC(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations