Geometry & MOs

Info

ID:	330157
PubChem CID:	127247144
Reduced:	N2C9H10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	292.168797
ΔH_f, kcal/mol:	79.12
Dipole, Da:	3.87
IP(EA), eV:	-8.92(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[3-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]quinoline

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCN(C2)CC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations