Geometry & MOs

Info

ID:	40817
PubChem CID:	8144748
Reduced:	O2N3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-66.6
Dipole, Da:	2.22
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757588
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-benzylpiperidin-1-yl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione

Drug info:

PubChemData

Smile

C1CCCC2(CC1)C(=O)N(C(=O)N2)C[NH+]3CCC(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations