Geometry & MOs

Info

ID:	39411
PubChem CID:	8140698
Reduced:	N3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-99.3
Dipole, Da:	1.11
IP(EA), eV:	-9.54(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-4-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations