Geometry & MOs

Info

ID:	266116
PubChem CID:	103558439
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-56.81
Dipole, Da:	4.11
IP(EA), eV:	-9.38(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(1-methoxycyclobutyl)methyl]-1,3-oxazol-2-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations