Geometry & MOs

Info

ID:	396734
PubChem CID:	135029111
Reduced:	BrC19H21 (1)
Stoich.:	AB19C21 (1)
Weight, g/mol:	134.045333
ΔH_f, kcal/mol:	26.44
Dipole, Da:	2.09
IP(EA), eV:	-8.79(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[bis(hydroxymethyl)amino]acetate

Drug info:

PubChemData

Smile

CCC1=CC(=C2C=C(C(=C3C2=C1C=C3)C)Br)C(C)(C)C

DOS

IR

Vibrations