Geometry & MOs

Info

ID:	256586
PubChem CID:	103140024
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	233.118257
ΔH_f, kcal/mol:	-22.12
Dipole, Da:	4.26
IP(EA), eV:	-8.03(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-4-[(5-methyloxolan-2-yl)methyl]morpholine

Drug info:

PubChemData

Smile

CCC1CCCC(C1)OC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations