Geometry & MOs

Info

ID:	211476
PubChem CID:	81044021
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-210.13
Dipole, Da:	3.05
IP(EA), eV:	-9.1(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpiperidin-3-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC(CCO)C(=O)O)C1CCCNC1

DOS

IR

Vibrations