Geometry & MOs

Info

ID:	178709
PubChem CID:	76371583
Reduced:	FSN6O12C30H41 (1)
Stoich.:	ABC6D12E30F41 (1)
Weight, g/mol:	1430.657857
ΔH_f, kcal/mol:	-339.18
Dipole, Da:	1.4
IP(EA), eV:	-9.12(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)OCC2CCCN2CC(CO[N+](=O)[O-])O[N+](=O)[O-])O)O)C3=CC=C(C=C3)F)N(C)S(=O)(=O)C

DOS

IR

Vibrations