Geometry & MOs

Info

ID:	279524
PubChem CID:	103844228
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	19.6
Dipole, Da:	3.02
IP(EA), eV:	-8.56(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]pyridazin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NCCC2=CCCC2

DOS

IR

Vibrations