Geometry & MOs

Info

ID:	369470
PubChem CID:	127333960
Reduced:	SN3O3C15H23 (1)
Stoich.:	AB3C3D15E23 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-116.41
Dipole, Da:	9.35
IP(EA), eV:	-9.06(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(5-cyclohexyl-1H-pyrazol-3-yl)-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC(=NN2)NC(=O)CC3CCS(=O)(=O)C3

DOS

IR

Vibrations