Geometry & MOs

Info

ID:	277033
PubChem CID:	103826371
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-189.87
Dipole, Da:	2.17
IP(EA), eV:	-9.03(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(3-methoxycyclohexyl)amino]piperidin-1-yl]-2,2-dimethylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)CNC2CCCC(C2)OC

DOS

IR

Vibrations