Geometry & MOs

Info

ID:	211502
PubChem CID:	81044132
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-135.96
Dipole, Da:	5.22
IP(EA), eV:	-8.9(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CC(C)C1CCCNC1)O

DOS

IR

Vibrations