Geometry & MOs

Info

ID:	236868
PubChem CID:	92715185
Reduced:	N2O3H18C23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	370.131742
ΔH_f, kcal/mol:	-38.03
Dipole, Da:	5.27
IP(EA), eV:	-9.17(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dioxo-2-phenyl-N-[(1S)-1-phenylethyl]isoindole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations