Geometry & MOs

Info

ID:	256202
PubChem CID:	103137675
Reduced:	N3C17H17 (1)
Stoich.:	A3B17C17 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	73.13
Dipole, Da:	3.09
IP(EA), eV:	-9.21(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CCC(C2=CC=CC3=C2C=NC=C3)N

DOS

IR

Vibrations