Geometry & MOs

Info

ID:	154272
PubChem CID:	56313681
Reduced:	SN2O3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-100.71
Dipole, Da:	4.27
IP(EA), eV:	-9.41(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylbutyl)-2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC)C2=CC=CC=C2

DOS

IR

Vibrations