Geometry & MOs

Info

ID:	131568
PubChem CID:	51229806
Reduced:	FO2N3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-103.18
Dipole, Da:	3.8
IP(EA), eV:	-8.63(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations