Geometry & MOs

Info

ID:	45316
PubChem CID:	10511076
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-71.73
Dipole, Da:	3.35
IP(EA), eV:	-9.84(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-methyl-2-propyl-3,4-dihydro-2H-pyrrole

Drug info:

PubChemData

Smile

C1CC[C@@H]2[C@@H](C1)[C@H]3[C@H](O3)CO2

DOS

IR

Vibrations