Geometry & MOs

Info

ID:	266115
PubChem CID:	103558437
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-54.08
Dipole, Da:	3.11
IP(EA), eV:	-9.56(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[(1-methoxycyclobutyl)methyl]-1,3-oxazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=CN=C(O2)CN

DOS

IR

Vibrations