Geometry & MOs

Info

ID:	130160
PubChem CID:	51075104
Reduced:	SO2N5C16H23 (1)
Stoich.:	AB2C5D16E23 (1)
Weight, g/mol:	296.109568
ΔH_f, kcal/mol:	-51.88
Dipole, Da:	8.38
IP(EA), eV:	-9.06(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-3-methylquinoxaline

Drug info:

PubChemData

Smile

CN1C(=CC(=O)N(C1=O)C)CSC2=NNC(=N2)CCC3CCCC3

DOS

IR

Vibrations