Geometry & MOs

Info

ID:	147302
PubChem CID:	53786957
Reduced:	NO4C20H21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	206.163043
ΔH_f, kcal/mol:	-102.45
Dipole, Da:	1.31
IP(EA), eV:	-8.98(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[2-hydroxyethyl(methyl)amino]propan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(=CN(CCO)CCO)C(=O)C3=CC=CC=C3O2

DOS

IR

Vibrations