Geometry & MOs

Info

ID:	207176
PubChem CID:	80355841
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-78.99
Dipole, Da:	4.21
IP(EA), eV:	-9.09(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCC1=NC=C(O1)CC(C)COC

DOS

IR

Vibrations