Geometry & MOs

Info

ID:	298010
PubChem CID:	117646002
Reduced:	N5O5H23C26 (1)
Stoich.:	A5B5C23D26 (1)
Weight, g/mol:	187.063329
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	6.82
IP(EA), eV:	-9.11(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2,3-dihydrofuro[2,3-g]isoindol-1-one

Drug info:

PubChemData

Smile

COC1=CC2=C(CN(C2=O)C[C@@H](C3=CC4=C(O3)C=CN=C4)NC(=O)N(CC5=CN=CC=C5)C=O)C=C1

DOS

IR

Vibrations