Geometry & MOs

Info

ID:	284079
PubChem CID:	104033923
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	1.22
Dipole, Da:	3.79
IP(EA), eV:	-8.69(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-N-methylpyridine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC2=CC(=NC=C2)N

DOS

IR

Vibrations