Geometry & MOs

Info

ID:	292211
PubChem CID:	114492959
Reduced:	FNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-103.98
Dipole, Da:	4.99
IP(EA), eV:	-8.26(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-methylcyclopropyl)amino]methyl]pentan-3-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNC1=C(C(=CC=C1)F)C)O

DOS

IR

Vibrations