Geometry & MOs

Info

ID:	40831
PubChem CID:	8144776
Reduced:	O2S2N4C15H16 (1)
Stoich.:	A2B2C4D15E16 (1)
Weight, g/mol:	411.288577
ΔH_f, kcal/mol:	-20.0
Dipole, Da:	2.53
IP(EA), eV:	-8.79(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-benzylpiperidin-1-yl)methyl]-8-tert-butyl-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCC(=O)NC

DOS

IR

Vibrations