Geometry & MOs

Info

ID:	265951
PubChem CID:	103556983
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	336.04734
ΔH_f, kcal/mol:	-4.1
Dipole, Da:	4.04
IP(EA), eV:	-8.93(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations