Geometry & MOs

Info

ID:	202304
PubChem CID:	79654709
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-141.97
Dipole, Da:	1.89
IP(EA), eV:	-8.79(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl(2-methoxyethyl)amino]-1-(methylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C2CCC(C2)(C(=O)OC)N

DOS

IR

Vibrations