Geometry & MOs

Info

ID:	259337
PubChem CID:	103164301
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-10.64
Dipole, Da:	3.21
IP(EA), eV:	-9.17(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzoxazol-2-yl)-3-(3-ethoxycyclobutyl)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=NC3=CC=CC=C3C=C2)N

DOS

IR

Vibrations