Geometry & MOs

Info

ID:	266153
PubChem CID:	103558576
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	1.02
IP(EA), eV:	-10.16(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenyl)-5-[(1-methoxycyclobutyl)methyl]-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NN=NN2C(CC(=O)O)C3CC3

DOS

IR

Vibrations