Geometry & MOs

Info

ID:	347690
PubChem CID:	127272570
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-115.66
Dipole, Da:	6.67
IP(EA), eV:	-8.89(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylpiperazin-1-yl)-1-(2-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)C)C

DOS

IR

Vibrations