Geometry & MOs

Info

ID:	179058
PubChem CID:	76427935
Reduced:	SN5O9C26H47 (1)
Stoich.:	AB5C9D26E47 (1)
Weight, g/mol:	2684.768198
ΔH_f, kcal/mol:	-448.83
Dipole, Da:	3.63
IP(EA), eV:	-9.25(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CCSC2C(C(C(C(O2)CO)O)O)O

DOS

IR

Vibrations