Geometry & MOs

Info

ID:	61692
PubChem CID:	26711828
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-107.28
Dipole, Da:	4.48
IP(EA), eV:	-9.58(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cycloheptyl-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2CCCCCC2)C

DOS

IR

Vibrations