Geometry & MOs

Info

ID:	201737
PubChem CID:	79572743
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	-197.48
Dipole, Da:	1.59
IP(EA), eV:	-9.17(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-(4-phenylpyrazol-1-yl)ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCNC1(CCCC1CCN2C(=O)CCC2=O)C(=O)OC

DOS

IR

Vibrations