Geometry & MOs

Info

ID:	266121
PubChem CID:	103558454
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-74.49
Dipole, Da:	4.13
IP(EA), eV:	-9.02(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCCC1=NC=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations