Geometry & MOs

Info

ID:	283608
PubChem CID:	103992675
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	301.108086
ΔH_f, kcal/mol:	-26.45
Dipole, Da:	2.65
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propoxy]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=C(C=N2)CNCCCOCCO

DOS

IR

Vibrations