Geometry & MOs

Info

ID:	202307
PubChem CID:	79654821
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	4.74
IP(EA), eV:	-8.81(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(cyclopropylamino)-3-[methyl(2-methylbutyl)amino]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCN(C)C1CCC(C1)(C(=O)O)NC

DOS

IR

Vibrations