Geometry & MOs

Info

ID:	266154
PubChem CID:	103558578
Reduced:	ClN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-13.05
Dipole, Da:	2.58
IP(EA), eV:	-9.3(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=C(C(=NO2)N)C3=CC=CC=C3Cl

DOS

IR

Vibrations