Geometry & MOs

Info

ID:	280494
PubChem CID:	103849599
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	226.095357
ΔH_f, kcal/mol:	-154.1
Dipole, Da:	3.18
IP(EA), eV:	-8.87(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-4-methyl-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CCC(=O)NCC3(CCOC3)O

DOS

IR

Vibrations