Geometry & MOs

Info

ID:	357083
PubChem CID:	127293152
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-31.47
Dipole, Da:	6.32
IP(EA), eV:	-9.11(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C(C)C)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations