Geometry & MOs

Info

ID:	427895
PubChem CID:	135165026
Reduced:	N2C21H42 (1)
Stoich.:	A2B21C42 (1)
Weight, g/mol:	326.293328
ΔH_f, kcal/mol:	-72.57
Dipole, Da:	2.2
IP(EA), eV:	-8.35(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine

Drug info:

PubChemData

Smile

CC(C)(C)CCN1CCC(CC1)CN2CCC(CC2)C(C)(C)C

DOS

IR

Vibrations