Geometry & MOs

Info

ID:	288467
PubChem CID:	104317015
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-92.91
Dipole, Da:	2.25
IP(EA), eV:	-8.4(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(aminomethyl)cyclopentyl]-propylamino]butan-2-ol

Drug info:

PubChemData

Smile

CCC1CCC(CC1)(CN)N(CC)CCC(C)O

DOS

IR

Vibrations