Geometry & MOs

Info

ID:	345293
PubChem CID:	127269527
Reduced:	ON7C15H21 (1)
Stoich.:	AB7C15D21 (1)
Weight, g/mol:	366.180424
ΔH_f, kcal/mol:	54.78
Dipole, Da:	8.54
IP(EA), eV:	-9.17(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-2,3-dihydroindol-5-yl)-4-pyridazin-3-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)NC(=O)N2CCN(CC2)C3=NN=CC=C3

DOS

IR

Vibrations