Geometry & MOs

Info

ID:	341969
PubChem CID:	127264662
Reduced:	NO4C28H35 (1)
Stoich.:	AB4C28D35 (1)
Weight, g/mol:	191.98983
ΔH_f, kcal/mol:	-150.52
Dipole, Da:	6.26
IP(EA), eV:	-9.05(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-oxazol-4-yl)methanamine;hydrobromide

Drug info:

PubChemData

Smile

C[C@@](CCCCCCCCC=C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations