Geometry & MOs

Info

ID:	277958
PubChem CID:	103832171
Reduced:	OSN3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-30.05
Dipole, Da:	3.72
IP(EA), eV:	-8.4(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[(4-methyloxan-4-yl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCSC1CCC(C1)NC(=O)C2=NC(=CC=C2)N

DOS

IR

Vibrations