Geometry & MOs

Info

ID:	47723
PubChem CID:	10534927
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	-45.2
Dipole, Da:	3.61
IP(EA), eV:	-8.51(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylpiperazin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(=O)CN1CCN(CC1)C

DOS

IR

Vibrations