Geometry & MOs

Info

ID:	11878
PubChem CID:	122420
Reduced:	NO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	211.084458
ΔH_f, kcal/mol:	-160.92
Dipole, Da:	7.44
IP(EA), eV:	-9.15(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydroxypropan-2-yl 4-aminobenzoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)OC(CO)CO)N

DOS

IR

Vibrations