Geometry & MOs

Info

ID:	202274
PubChem CID:	79650254
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-96.61
Dipole, Da:	1.25
IP(EA), eV:	-8.51(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[butyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C1CCC(C1)(C(=O)OCC)NC2CC2

DOS

IR

Vibrations