Geometry & MOs

Info

ID:	396738
PubChem CID:	135029117
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-17.82
Dipole, Da:	2.47
IP(EA), eV:	-9.04(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CCC3=CC=CC=C3[C@H]2[C@@H](C)CO

DOS

IR

Vibrations