Geometry & MOs

Info

ID:	198979
PubChem CID:	79182472
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-118.77
Dipole, Da:	4.69
IP(EA), eV:	-8.55(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3,4-dimethylpyrrolidin-1-yl)propyl]cyclopentanamine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)COC(=O)C2=CC(=C(C=C2)C)N

DOS

IR

Vibrations