Geometry & MOs

Info

ID:	433355
PubChem CID:	135173492
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	442.06411
ΔH_f, kcal/mol:	21.53
Dipole, Da:	1.6
IP(EA), eV:	-8.06(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-[(4-methylphenoxy)methyl]phenoxy]ethoxy]propyl hypoiodite

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N2CCN(CC2)CC3CN(C3)C

DOS

IR

Vibrations