Geometry & MOs

Info

ID:	163093
PubChem CID:	57638744
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	431.150009
ΔH_f, kcal/mol:	-217.32
Dipole, Da:	2.73
IP(EA), eV:	-9.16(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(7-methyl-6-oxooctoxy)hexanoyl-phenylazanide;rubidium(1+)

Drug info:

PubChemData

Smile

CCC(=O)OCCCOCCNC(=O)CC(=O)NC1=CC=CC=C1

DOS

IR

Vibrations