Geometry & MOs

Info

ID:	349934
PubChem CID:	127276739
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	365.152161
ΔH_f, kcal/mol:	-154.58
Dipole, Da:	5.61
IP(EA), eV:	-9.41(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCC1C(=O)N3CCOC(C3)C4=CC=CC=C4)C(=O)NC(=O)N2

DOS

IR

Vibrations