Geometry & MOs

Info

ID:	237330
PubChem CID:	92718607
Reduced:	NO2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	295.095691
ΔH_f, kcal/mol:	-88.57
Dipole, Da:	2.17
IP(EA), eV:	-8.56(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(1,3-dioxoisoindol-5-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1[C@H](OC2=CC=CC=C2N1)C(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations