Geometry & MOs

Info

ID:	266114
PubChem CID:	103558436
Reduced:	ClNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	3.97
IP(EA), eV:	-9.63(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations