Geometry & MOs

Info

ID:	342298
PubChem CID:	127265075
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	290.093439
ΔH_f, kcal/mol:	16.31
Dipole, Da:	2.73
IP(EA), eV:	-9.2(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN2CCCC(C2=N1)NC(=O)C3(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations