Geometry & MOs

Info

ID:	266120
PubChem CID:	103558450
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-64.11
Dipole, Da:	2.49
IP(EA), eV:	-9.08(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCCC1=NC=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations