Geometry & MOs

Info

ID:	421011
PubChem CID:	135115235
Reduced:	SN2O5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	418.211724
ΔH_f, kcal/mol:	-170.18
Dipole, Da:	5.75
IP(EA), eV:	-9.69(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-benzyl-3-(1-phenyltetrazol-5-yl)-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)C2=COC=C2

DOS

IR

Vibrations