Geometry & MOs

Info

ID:	264692
PubChem CID:	103482338
Reduced:	ON3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	271.141973
ΔH_f, kcal/mol:	-25.99
Dipole, Da:	4.49
IP(EA), eV:	-8.75(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,4,5-trimethoxyphenoxy)ethoxy]ethanamine

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)CCOCCN)C

DOS

IR

Vibrations