Geometry & MOs

Info

ID:	296436
PubChem CID:	117574320
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	268.226312
ΔH_f, kcal/mol:	2.79
Dipole, Da:	3.18
IP(EA), eV:	-7.88(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-methyl-2-piperazin-1-ylpropyl)piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCCC(C)(C)N2CCNCC2

DOS

IR

Vibrations