Geometry & MOs

Info

ID:	280326
PubChem CID:	103848444
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-83.42
Dipole, Da:	5.81
IP(EA), eV:	-8.05(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-prop-2-enoxyphenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CNCC2(CCOC2)O

DOS

IR

Vibrations