Geometry & MOs

Info

ID:	231481
PubChem CID:	87573853
Reduced:	O7C15H26 (1)
Stoich.:	A7B15C26 (1)
Weight, g/mol:	551.527745
ΔH_f, kcal/mol:	-354.47
Dipole, Da:	5.42
IP(EA), eV:	-10.53(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

15-amino-16-(4-hydroxy-2-methylbutan-2-yl)triacontane-14,17-dione

Drug info:

PubChemData

Smile

C(CCC(=O)OCCCCC(=O)OCCCC(=O)O)CCO

DOS

IR

Vibrations