Geometry & MOs

Info

ID:	209144
PubChem CID:	80629976
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-37.64
Dipole, Da:	4.68
IP(EA), eV:	-8.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[5-(propylaminomethyl)pyridin-2-yl]pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(C=C1)N(CCO)C2CCCC2

DOS

IR

Vibrations