Geometry & MOs

Info

ID:	318896
PubChem CID:	126653641
Reduced:	SN3O12C33H57 (1)
Stoich.:	AB3C12D33E57 (1)
Weight, g/mol:	1106.617801
ΔH_f, kcal/mol:	-598.1
Dipole, Da:	8.49
IP(EA), eV:	-9.24(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(CO)OC(COC(=O)CCCC(=O)NCCNC(=O)CCOCCOCCCC(=O)CCN1C(=O)CC(C1=O)SC(C)(C)C)OC

DOS

IR

Vibrations