Geometry & MOs

Info

ID:	381904
PubChem CID:	134972766
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-157.45
Dipole, Da:	1.89
IP(EA), eV:	-9.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,8bR)-8b-prop-2-enyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(C)O[C@H](C1=CC=CC=C1)C(=O)OC

DOS

IR

Vibrations