Geometry & MOs

Info

ID:	428571
PubChem CID:	135167685
Reduced:	N2C19H38 (1)
Stoich.:	A2B19C38 (1)
Weight, g/mol:	314.256943
ΔH_f, kcal/mol:	-51.68
Dipole, Da:	1.98
IP(EA), eV:	-8.36(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-6-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,6-diazaspiro[3.3]heptane

Drug info:

PubChemData

Smile

CC(C)(C)CCN1CC(C1)CC2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations