Geometry & MOs

Info

ID:	47673
PubChem CID:	10534692
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	131.094629
ΔH_f, kcal/mol:	-11.1
Dipole, Da:	2.29
IP(EA), eV:	-9.35(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5R)-5-(aminomethyl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C(=N)N(C)OC

DOS

IR

Vibrations