Geometry & MOs

Info

ID:	279841
PubChem CID:	103845313
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	22.59
Dipole, Da:	4.31
IP(EA), eV:	-9.04(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNCCC2=CCCC2

DOS

IR

Vibrations