Geometry & MOs

Info

ID:	219217
PubChem CID:	85096570
Reduced:	LiSN6O7C17H25 (1)
Stoich.:	ABC6D7E17F25 (1)
Weight, g/mol:	464.204633
ΔH_f, kcal/mol:	-276.25
Dipole, Da:	10.11
IP(EA), eV:	-8.56(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC(=O)[O-].C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O

DOS

IR

Vibrations