Geometry & MOs

Info

ID:	355221
PubChem CID:	127288153
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	392.315127
ΔH_f, kcal/mol:	-90.83
Dipole, Da:	2.17
IP(EA), eV:	-9.47(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-4-yl)-2-[1-[2-[(1-methylpiperidin-4-yl)amino]-2-oxoethyl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CC(OC(C2)C)C

DOS

IR

Vibrations