Geometry & MOs

Info

ID:	433159
PubChem CID:	135173296
Reduced:	O3N5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	396.18891
ΔH_f, kcal/mol:	-47.53
Dipole, Da:	7.73
IP(EA), eV:	-8.63(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,4,6,8,8,9-octamethyldecan-5-yl hypoiodite

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=C(C=N2)C3=CC4=C(C=C3)N=C5N4CCOC5)CC(=O)O

DOS

IR

Vibrations