Geometry & MOs

Info

ID:	211986
PubChem CID:	81059052
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	2.36
Dipole, Da:	2.07
IP(EA), eV:	-7.67(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-2-N-methyl-6-(2-methylpropoxy)pyridine-2,5-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC2=C(C=C1)C=C(C=C2)N

DOS

IR

Vibrations