Geometry & MOs

Info

ID:	288462
PubChem CID:	104316973
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-45.96
Dipole, Da:	2.63
IP(EA), eV:	-8.48(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-aminopropyl(cyclopentyl)amino]butan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(CCCN)CCC(C)O

DOS

IR

Vibrations