Geometry & MOs

Info

ID:	428576
PubChem CID:	135167690
Reduced:	N3C24H41 (1)
Stoich.:	A3B24C41 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-12.11
Dipole, Da:	1.56
IP(EA), eV:	-8.09(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-[(2-methylpropan-2-yl)oxymethyl]-2,6-diazaspiro[3.3]heptane

Drug info:

PubChemData

Smile

CC(C)(C)CC1=CC=C(C=C1)CC2CN(C2)CN3CCN(CC3)C(C)(C)C

DOS

IR

Vibrations