Geometry & MOs

Info

ID:	387708
PubChem CID:	134986538
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	263.9414
ΔH_f, kcal/mol:	-35.06
Dipole, Da:	3.78
IP(EA), eV:	-9.03(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-iodo-2-(methoxymethoxy)propane

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2C(=O)C1(C)CC3=CC=CO3

DOS

IR

Vibrations