Geometry & MOs

Info

ID:	258981
PubChem CID:	103157721
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-105.47
Dipole, Da:	4.22
IP(EA), eV:	-8.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(6-methylpyridin-3-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NCC(CC2CCCC2)O)F

DOS

IR

Vibrations