Geometry & MOs

Info

ID:	39419
PubChem CID:	8140726
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	371.10929
ΔH_f, kcal/mol:	-110.09
Dipole, Da:	2.65
IP(EA), eV:	-8.95(-0.41)
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-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)SCC(=O)NN2C(=O)C3(CCCCC3)NC2=O)C

DOS

IR

Vibrations