Geometry & MOs

Info

ID:	346582
PubChem CID:	127271086
Reduced:	FN2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-183.95
Dipole, Da:	3.06
IP(EA), eV:	-9.41(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

DOS

IR

Vibrations