Geometry & MOs

Info

ID:	439213
PubChem CID:	135228979
Reduced:	O4N7H21C28 (1)
Stoich.:	A4B7C21D28 (1)
Weight, g/mol:	275.00184
ΔH_f, kcal/mol:	10.03
Dipole, Da:	11.57
IP(EA), eV:	-8.98(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-aminoethoxy)ethoxy]ethyl hypoiodite

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=CC(=O)N2)NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=C6C(=NC=C5)NC(=O)C=N6

DOS

IR

Vibrations