Geometry & MOs

Info

ID:	213363
PubChem CID:	81063549
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-14.02
Dipole, Da:	4.4
IP(EA), eV:	-8.84(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-amino-3-[2-ethoxyethyl(methyl)amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=C1)NN)C(C)C

DOS

IR

Vibrations