Geometry & MOs

Info

ID:	271339
PubChem CID:	103654960
Reduced:	NO5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-190.02
Dipole, Da:	1.02
IP(EA), eV:	-9.7(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(1-ethylimidazol-2-yl)methylamino]oxan-4-yl]methanol

Drug info:

PubChemData

Smile

COC(=O)C1=COC(=C1)CNC2(CCOCC2)CO

DOS

IR

Vibrations