Geometry & MOs

Info

ID:	280426
PubChem CID:	103849228
Reduced:	N3O4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	226.095357
ΔH_f, kcal/mol:	-140.23
Dipole, Da:	2.93
IP(EA), eV:	-10.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CCC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations