Geometry & MOs

Info

ID:	265950
PubChem CID:	103556981
Reduced:	ClN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-14.62
Dipole, Da:	3.18
IP(EA), eV:	-9.06(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NOC(=C2C3=CC(=CC=C3)Cl)N

DOS

IR

Vibrations