Geometry & MOs

Info

ID:	211955
PubChem CID:	81058962
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-70.3
Dipole, Da:	5.6
IP(EA), eV:	-8.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-methyl-6-N-(2-propan-2-yloxyethyl)pyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=CC(=C1)C(=O)N)N

DOS

IR

Vibrations