Geometry & MOs

Info

ID:	277956
PubChem CID:	103832158
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	232.096026
ΔH_f, kcal/mol:	-41.25
Dipole, Da:	3.97
IP(EA), eV:	-9.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NC(=O)C1=NC(=CC=C1)N

DOS

IR

Vibrations