Geometry & MOs

Info

ID:	246294
PubChem CID:	103059084
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-54.45
Dipole, Da:	1.84
IP(EA), eV:	-9.05(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminooxan-3-yl)methyl-(2-hydroxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCCOCCOCC1=CN=C(C=N1)N

DOS

IR

Vibrations