Geometry & MOs

Info

ID:	360607
PubChem CID:	127301252
Reduced:	SN2O4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	297.125946
ΔH_f, kcal/mol:	-151.88
Dipole, Da:	6.33
IP(EA), eV:	-9.31(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(1-cyclopropyltetrazol-5-yl)methyl]-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

C1CC1N(CC(=O)N2CCOCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations