Geometry & MOs

Info

ID:	132005
PubChem CID:	51289854
Reduced:	N3O4H19C21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	378.109483
ΔH_f, kcal/mol:	-110.11
Dipole, Da:	3.62
IP(EA), eV:	-9.03(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[1-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

DOS

IR

Vibrations