Geometry & MOs

Info

ID:	213438
PubChem CID:	81063727
Reduced:	N2O2C9H22 (1)
Stoich.:	A2B2C9D22 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-107.27
Dipole, Da:	2.4
IP(EA), eV:	-8.9(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-2-[2-[2-ethoxyethyl(methyl)amino]ethyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C)(CN)O

DOS

IR

Vibrations