Geometry & MOs

Info

ID:	11419
PubChem CID:	115153
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-21.89
Dipole, Da:	7.38
IP(EA), eV:	-8.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-3'-methyl-4-(methylamino)spiro[3,4-dihydro-1H-benzo[cd]indole-5,5'-furan]-2'-one

Drug info:

PubChemData

Smile

CC1=C[C@@]2([C@H](CC3=CNC4=CC=CC2=C34)NC)OC1=O

DOS

IR

Vibrations