Geometry & MOs

Info

ID:	354798
PubChem CID:	127287558
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-125.79
Dipole, Da:	3.74
IP(EA), eV:	-9.18(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,4-dimethylpentanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C1CC2=CC=CC=C2C1)N3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations