Geometry & MOs

Info

ID:	211494
PubChem CID:	81044096
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-65.74
Dipole, Da:	2.07
IP(EA), eV:	-8.9(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-piperidin-3-yl-N-(pyridin-3-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCNCC1)C2CCCNC2

DOS

IR

Vibrations