Geometry & MOs

Info

ID:	202305
PubChem CID:	79654710
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-119.59
Dipole, Da:	4.05
IP(EA), eV:	-9.16(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl(methyl)amino]-1-(propylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CNC1(CCC(C1)N(CCOC)C2CC2)C(=O)O

DOS

IR

Vibrations