Geometry & MOs

Info

ID:	357960
PubChem CID:	127295460
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	373.203528
ΔH_f, kcal/mol:	-11.43
Dipole, Da:	2.64
IP(EA), eV:	-8.95(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-[methyl(oxan-3-ylmethyl)amino]ethanone

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC2=NOC(=N2)C3CC3

DOS

IR

Vibrations