Geometry & MOs

Info

ID:	215766
PubChem CID:	85085222
Reduced:	SN10O12C81H158 (1)
Stoich.:	AB10C12D81E158 (1)
Weight, g/mol:	1499.340867
ΔH_f, kcal/mol:	-814.98
Dipole, Da:	6.99
IP(EA), eV:	-9.02(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)NC(CNC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations