Geometry & MOs

Info

ID:	346614
PubChem CID:	127271118
Reduced:	N3O4C19H31 (1)
Stoich.:	A3B4C19D31 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-217.49
Dipole, Da:	2.13
IP(EA), eV:	-9.55(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations