Geometry & MOs

Info

ID:	220472
PubChem CID:	85195482
Reduced:	SN2O3H8C9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-44.52
Dipole, Da:	4.28
IP(EA), eV:	-9.24(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(phenylmethoxymethyl)oxolane

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2NC(=S)ON2)C(=O)O

DOS

IR

Vibrations