Geometry & MOs

Info

ID:	338452
PubChem CID:	127259144
Reduced:	N3O4H9C10 (1)
Stoich.:	A3B4C9D10 (1)
Weight, g/mol:	290.06128
ΔH_f, kcal/mol:	-55.86
Dipole, Da:	2.89
IP(EA), eV:	-9.88(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenoxyphenyl)sulfinylmethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCON1C(=O)C2=CC=CC=C2N=N1

DOS

IR

Vibrations