Geometry & MOs

Info

ID:	265949
PubChem CID:	103556980
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-12.55
Dipole, Da:	4.14
IP(EA), eV:	-9.01(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(ON=C2CC3(CCC3)OC)N

DOS

IR

Vibrations