Geometry & MOs

Info

ID:	255351
PubChem CID:	103131547
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	199.110947
ΔH_f, kcal/mol:	56.0
Dipole, Da:	4.36
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-methylpyrazol-3-yl)-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

CC(C1=CC=CC(=C1)C2=NN(C=C2)C)N

DOS

IR

Vibrations