Geometry & MOs

Info

ID:	350570
PubChem CID:	127278605
Reduced:	SN2O3C16H26 (1)
Stoich.:	AB2C3D16E26 (1)
Weight, g/mol:	308.105545
ΔH_f, kcal/mol:	-158.33
Dipole, Da:	1.75
IP(EA), eV:	-8.86(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-cyclopropyltetrazol-5-yl)methyl]-8-thia-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1CCCCC1OCCN2C(=O)C3(CCSCC3)NC2=O

DOS

IR

Vibrations