Geometry & MOs

Info

ID:	278991
PubChem CID:	103840322
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-115.38
Dipole, Da:	4.23
IP(EA), eV:	-9.12(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1-hydroxyethyl)piperidin-1-yl]-(4-methylpiperidin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCNCC1)C(=O)NCCCCCOC

DOS

IR

Vibrations