Geometry & MOs

Info

ID:	374963
PubChem CID:	131408076
Reduced:	N3O4C9H9 (1)
Stoich.:	A3B4C9D9 (1)
Weight, g/mol:	165.053826
ΔH_f, kcal/mol:	-111.7
Dipole, Da:	5.33
IP(EA), eV:	-10.78(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-oxazol-2-yl(1,3-oxazol-5-yl)methanamine

Drug info:

PubChemData

Smile

CC1(C2=NC(=NC(=O)C2C(=O)N1)C(=O)O)C

DOS

IR

Vibrations