Geometry & MOs

Info

ID:	77302
PubChem CID:	48426037
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-181.63
Dipole, Da:	3.39
IP(EA), eV:	-9.53(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCNC(=O)C(C)(C)C

DOS

IR

Vibrations