Geometry & MOs

Info

ID:	208545
PubChem CID:	80542190
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-41.62
Dipole, Da:	2.68
IP(EA), eV:	-9.29(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,2-dimethyl-N-(1-methylpiperidin-4-yl)butanamide

Drug info:

PubChemData

Smile

CC(CCN)C(=O)NCCC1=CC=CC=C1

DOS

IR

Vibrations