Geometry & MOs

Info

ID:	19285
PubChem CID:	559868
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-44.76
Dipole, Da:	3.45
IP(EA), eV:	-8.45(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(aminomethyl)-3,4-dihydroisochromen-1-yl]-N,N-diethylpropan-1-amine

Drug info:

PubChemData

Smile

CCN(CC)CCCC1(C2=CC=CC=C2CCO1)CN

DOS

IR

Vibrations