Geometry & MOs

Info

ID:	159018
PubChem CID:	57244551
Reduced:	OSN2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	12.96
Dipole, Da:	2.8
IP(EA), eV:	-8.39(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-phenyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=NC=CS2)N

DOS

IR

Vibrations