Geometry & MOs

Info

ID:	430214
PubChem CID:	135170278
Reduced:	O2C9H10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-130.89
Dipole, Da:	1.93
IP(EA), eV:	-9.54(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-pyridin-4-ylpyrrolidin-2-ol

Drug info:

PubChemData

Smile

CCC1CC2[C@H]3[C@@H](C1O2)C(=O)C(C3=O)C4=CC=CC=C4OC

DOS

IR

Vibrations