Geometry & MOs

Info

ID:	284068
PubChem CID:	104032714
Reduced:	IN3H10C11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	325.00759
ΔH_f, kcal/mol:	69.25
Dipole, Da:	4.07
IP(EA), eV:	-8.73(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-iodophenyl)-2-N-methylpyridine-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)I)NC2=CC(=NC=C2)N

DOS

IR

Vibrations