Geometry & MOs

Info

ID:	402662
PubChem CID:	135056786
Reduced:	NO3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-73.85
Dipole, Da:	3.18
IP(EA), eV:	-9.39(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,8bS)-8b-methyl-4-prop-2-enyl-2,3a-dihydro-1H-furo[2,3-b]indole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)OC(=N2)C(=O)OC

DOS

IR

Vibrations