Geometry & MOs

Info

ID:	247661
PubChem CID:	103072602
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-89.64
Dipole, Da:	2.02
IP(EA), eV:	-9.17(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(ethylaminomethyl)prop-2-enyl]-[1,3]oxazolo[4,5-b]pyridin-2-one

Drug info:

PubChemData

Smile

CC1(CC(=O)N(C1=O)CC(=C)CNC)C

DOS

IR

Vibrations