Geometry & MOs

Info

ID:	438633
PubChem CID:	135228377
Reduced:	O6N8C25H48 (1)
Stoich.:	A6B8C25D48 (1)
Weight, g/mol:	478.92431
ΔH_f, kcal/mol:	-271.71
Dipole, Da:	12.59
IP(EA), eV:	-8.46(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(3,5-diiodo-4-phenoxyphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CNC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)NC)CC(=O)NCCCCCC(=O)O)CC(=O)NC

DOS

IR

Vibrations