Geometry & MOs

Info

ID:	15779
PubChem CID:	450422
Reduced:	INC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	271.01821
ΔH_f, kcal/mol:	16.57
Dipole, Da:	2.5
IP(EA), eV:	-9.17(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-(123I)iodanylphenyl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=C(C=C1)[123I])N

DOS

IR

Vibrations