Geometry & MOs

Info

ID:	246612
PubChem CID:	103061495
Reduced:	NO3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-156.48
Dipole, Da:	2.67
IP(EA), eV:	-8.57(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CCCOC1CCCN(C1)CC2COCCC2O

DOS

IR

Vibrations