Geometry & MOs

Info

ID:	207416
PubChem CID:	80394341
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-129.11
Dipole, Da:	1.11
IP(EA), eV:	-8.64(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methylbutan-2-yloxy)propyl]cyclopentanamine

Drug info:

PubChemData

Smile

CC(C)C(C)OCCNC(C)C1CCCO1

DOS

IR

Vibrations