Geometry & MOs

Info

ID:	259330
PubChem CID:	103164180
Reduced:	NOF2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	296.048318
ΔH_f, kcal/mol:	-127.85
Dipole, Da:	2.32
IP(EA), eV:	-9.52(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutylmethyl)-4-(2,6-dichlorophenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=C(C(=CC=C2)F)F)N

DOS

IR

Vibrations