Geometry & MOs

Info

ID:	185156
PubChem CID:	77262729
Reduced:	NOCl2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	327.131802
ΔH_f, kcal/mol:	-36.82
Dipole, Da:	2.17
IP(EA), eV:	-8.99(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxybutanedioic acid;3-phenylmethoxypyrrolidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=C(C(CCl)O)N)Cl

DOS

IR

Vibrations