Geometry & MOs

Info

ID:	211534
PubChem CID:	81044330
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-120.71
Dipole, Da:	2.97
IP(EA), eV:	-9.07(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylamino)-2-oxoethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCCOC)C1CCCNC1

DOS

IR

Vibrations