Geometry & MOs

Info

ID:	374711
PubChem CID:	131342524
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	2.84
IP(EA), eV:	-8.88(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-6-tert-butylpyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=NC=C1C(=O)OC)N

DOS

IR

Vibrations