Geometry & MOs

Info

ID:	269411
PubChem CID:	103617384
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-95.22
Dipole, Da:	3.0
IP(EA), eV:	-8.66(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-acetylpiperidin-4-yl)amino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1CCCCC1C2CCCCC2)C(=O)N

DOS

IR

Vibrations