Geometry & MOs

Info

ID:	213027
PubChem CID:	81062567
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-122.13
Dipole, Da:	6.26
IP(EA), eV:	-9.32(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C(=O)O)NC1CC1

DOS

IR

Vibrations