Geometry & MOs

Info

ID:	206225
PubChem CID:	80220902
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	268.287849
ΔH_f, kcal/mol:	-169.81
Dipole, Da:	0.49
IP(EA), eV:	-9.18(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclopentyl-2-N-ethyl-4-N-(3-methylbutyl)pentane-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C(=O)NCCC(=O)O

DOS

IR

Vibrations