Geometry & MOs

Info

ID:	62892
PubChem CID:	26737480
Reduced:	O4N5C24H33 (1)
Stoich.:	A4B5C24D33 (1)
Weight, g/mol:	274.095357
ΔH_f, kcal/mol:	-135.08
Dipole, Da:	2.67
IP(EA), eV:	-8.52(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,6S,7S)-4-[(3R)-2,6-dioxopiperidin-3-yl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

DOS

IR

Vibrations