Geometry & MOs

Info

ID:	274894
PubChem CID:	103812327
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-63.35
Dipole, Da:	3.64
IP(EA), eV:	-9.33(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclobutyl)methyl]-2-piperidin-4-ylacetamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations