Geometry & MOs

Info

ID:	14309
PubChem CID:	408822
Reduced:	ON2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-55.63
Dipole, Da:	3.0
IP(EA), eV:	-9.29(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-piperidin-1-ylethanone

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN

DOS

IR

Vibrations