Geometry & MOs

Info

ID:	150627
PubChem CID:	53790320
Reduced:	O2N3C6H11 (1)
Stoich.:	A2B3C6D11 (1)
Weight, g/mol:	590.337417
ΔH_f, kcal/mol:	-90.47
Dipole, Da:	2.48
IP(EA), eV:	-9.77(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-chloro-2,3-dihexoxy-4-(2-methylpropanoyloxy)naphthalen-1-yl] octanoate

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@@H]1N)CC(=O)N

DOS

IR

Vibrations