Geometry & MOs

Info

ID:	280313
PubChem CID:	103848347
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	5.16
IP(EA), eV:	-8.98(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-ethoxy-2-hydroxyphenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)CNCC2(CCOC2)O

DOS

IR

Vibrations