Geometry & MOs

Info

ID:	213702
PubChem CID:	81064700
Reduced:	O2N5C14H27 (1)
Stoich.:	A2B5C14D27 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-72.69
Dipole, Da:	1.45
IP(EA), eV:	-8.98(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-amino-2-[2-[2-ethoxyethyl(methyl)amino]ethyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC(C)C)N(C)CCOCC

DOS

IR

Vibrations