Geometry & MOs

Info

ID:	199177
PubChem CID:	79210277
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-96.66
Dipole, Da:	5.8
IP(EA), eV:	-9.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C)C(=O)NCC2(COC2)C

DOS

IR

Vibrations