Geometry & MOs

Info

ID:	263692
PubChem CID:	103389924
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-86.85
Dipole, Da:	3.01
IP(EA), eV:	-9.1(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1-cyclopentylethyl)-5-methoxypentane-1,4-diamine

Drug info:

PubChemData

Smile

COCC(CCCN)NCC(C1CC1)O

DOS

IR

Vibrations