Geometry & MOs

Info

ID:	311679
PubChem CID:	126596864
Reduced:	ON2H22C31 (1)
Stoich.:	AB2C22D31 (1)
Weight, g/mol:	283.0797
ΔH_f, kcal/mol:	143.33
Dipole, Da:	3.75
IP(EA), eV:	-8.08(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)-3-iodo-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C/C=C(\C(=C/C#C)\C1=CC2=C(C=C1)OC3=C2C=C(C=C3)N)/N4C5=CC=CC=C5C6=CC=CC=C64

DOS

IR

Vibrations