Geometry & MOs

Info

ID:	135851
PubChem CID:	51949491
Reduced:	S2N3O3H17C18 (1)
Stoich.:	A2B3C3D17E18 (1)
Weight, g/mol:	384.12407
ΔH_f, kcal/mol:	-22.71
Dipole, Da:	6.64
IP(EA), eV:	-8.66(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(4-chlorophenyl)propan-2-yl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1C[C@H](CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CC=CO4

DOS

IR

Vibrations