Geometry & MOs

Info

ID:	248002
PubChem CID:	103078089
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	60.39
Dipole, Da:	2.34
IP(EA), eV:	-7.83(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CCCN(CC1=CC=CC=C1)C2=NN(C=C2N)C

DOS

IR

Vibrations