Geometry & MOs

Info

ID:	232709
PubChem CID:	87576772
Reduced:	S2O4N7C18H23 (1)
Stoich.:	A2B4C7D18E23 (1)
Weight, g/mol:	291.969234
ΔH_f, kcal/mol:	-75.21
Dipole, Da:	6.48
IP(EA), eV:	-8.7(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)NC(=S)NC1=NN=C(C=C1)C2=CC(=C(N=C2)N3CCC3(C)C)S(=O)(=O)N

DOS

IR

Vibrations