Geometry & MOs

Info

ID:	278914
PubChem CID:	103839809
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-47.33
Dipole, Da:	1.83
IP(EA), eV:	-8.69(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NC=CC2=CC=CC=C21)(CN(C)C)O

DOS

IR

Vibrations