Geometry & MOs

Info

ID:	309958
PubChem CID:	126570579
Reduced:	SO2N4H22C28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	257.157978
ΔH_f, kcal/mol:	102.44
Dipole, Da:	4.75
IP(EA), eV:	-8.45(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC)C2=NC=C3C(=C2)/C(=C/4\C=C5C(=N4)C=CC=C5C6=CC=C(S6)C(=O)C)/NN3

DOS

IR

Vibrations