Geometry & MOs

Info

ID:	285581
PubChem CID:	104114218
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-112.81
Dipole, Da:	4.19
IP(EA), eV:	-9.0(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylamino)-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)NC2C(C3CCC2(C3)C)(C)C

DOS

IR

Vibrations