Geometry & MOs

Info

ID:	246270
PubChem CID:	103059008
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	6.39
Dipole, Da:	2.23
IP(EA), eV:	-8.57(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)OCC2=CN=C(C=N2)NCC

DOS

IR

Vibrations