Geometry & MOs

Info

ID:	286037
PubChem CID:	104147789
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-48.11
Dipole, Da:	2.24
IP(EA), eV:	-8.75(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(4-methoxybutan-2-yl)-6-(methylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)N2CC(SC(C2)C)C)N

DOS

IR

Vibrations