Geometry & MOs

Info

ID:	346585
PubChem CID:	127271089
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-81.49
Dipole, Da:	5.9
IP(EA), eV:	-9.78(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-N-[1-(oxolan-2-yl)propan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations