Geometry & MOs

Info

ID:	202290
PubChem CID:	79652286
Reduced:	IO2N3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	23.27
Dipole, Da:	7.54
IP(EA), eV:	-8.99(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2,2-trimethyl-N'-(3-methylpyridin-4-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])I

DOS

IR

Vibrations