Geometry & MOs

Info

ID:	348177
PubChem CID:	127273239
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-58.54
Dipole, Da:	4.52
IP(EA), eV:	-9.6(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidocyclohexyl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)NC(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations