Geometry & MOs

Info

ID:	140983
PubChem CID:	52794972
Reduced:	SN4O5C20H28 (1)
Stoich.:	AB4C5D20E28 (1)
Weight, g/mol:	428.242356
ΔH_f, kcal/mol:	-153.2
Dipole, Da:	9.74
IP(EA), eV:	-9.17(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-2-[[2-[(5S,9R)-7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)[C@@H](C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

DOS

IR

Vibrations