Geometry & MOs

Info

ID:	258239
PubChem CID:	103152160
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-75.35
Dipole, Da:	3.47
IP(EA), eV:	-8.63(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopentyl-N'-ethyl-2-methoxybutane-1,4-diamine

Drug info:

PubChemData

Smile

CCC1CCCCN1CCC(CN)OC

DOS

IR

Vibrations