Geometry & MOs

Info

ID:	396600
PubChem CID:	135028820
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	353.235479
ΔH_f, kcal/mol:	-31.14
Dipole, Da:	2.24
IP(EA), eV:	-10.08(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-[(2S,3S)-3-(5-hydroxypent-1-en-2-yl)-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-2-yl]-2-methylpent-2-en-1-ol

Drug info:

PubChemData

Smile

COC(=O)C(CC=C)C1=NC=CC=N1

DOS

IR

Vibrations