Geometry & MOs

Info

ID:	147226
PubChem CID:	53786880
Reduced:	OH10C11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	425.256609
ΔH_f, kcal/mol:	12.89
Dipole, Da:	0.9
IP(EA), eV:	-8.56(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dimethyl-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6,7-dimethyl-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol

Drug info:

PubChemData

Smile

C=CC1=CCC2=CC=CC=C2O1

DOS

IR

Vibrations