Geometry & MOs

Info

ID:	246295
PubChem CID:	103059087
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-147.47
Dipole, Da:	5.35
IP(EA), eV:	-9.19(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC(C1N)CN(CCO)CCO

DOS

IR

Vibrations