Geometry & MOs

Info

ID:	170997
PubChem CID:	75310043
Reduced:	OSN4H8C14 (1)
Stoich.:	ABC4D8E14 (1)
Weight, g/mol:	333.103479
ΔH_f, kcal/mol:	118.01
Dipole, Da:	3.49
IP(EA), eV:	-9.01(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-phenylphenyl)methoxymethyl]-1,3,4-oxathiazinane 3,3-dioxide

Drug info:

PubChemData

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C=C1C=C2N=NC(=O)N2C3=C1C=CC(=C3)C4=NC=CS4

DOS

IR

Vibrations