Geometry & MOs

Info

ID:	212849
PubChem CID:	81062015
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-69.87
Dipole, Da:	4.42
IP(EA), eV:	-7.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-2-[methyl(2-propan-2-yloxyethyl)amino]pyridine-4-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations