Geometry & MOs

Info

ID:	213007
PubChem CID:	81062482
Reduced:	O2N3C10H23 (1)
Stoich.:	A2B3C10D23 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-100.71
Dipole, Da:	3.53
IP(EA), eV:	-8.83(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-ethoxyethyl(methyl)amino]-1-(ethylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C(=O)N)NC

DOS

IR

Vibrations