Geometry & MOs

Info

ID:	320033
PubChem CID:	126658036
Reduced:	NSC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	306.03414
ΔH_f, kcal/mol:	5.14
Dipole, Da:	0.62
IP(EA), eV:	-8.81(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-6-propan-2-ylbenzene-1,2,4,5-tetramine

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(S1)C=CC(=C2)C(C)(C)C

DOS

IR

Vibrations