Geometry & MOs

Info

ID:	78732
PubChem CID:	49703985
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	359.163377
ΔH_f, kcal/mol:	-40.07
Dipole, Da:	7.02
IP(EA), eV:	-8.94(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,3-dihydroindol-1-yl)-2-methyl-1-oxopropan-2-yl]-6-phenylpyridazin-3-one

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCC1=CC=C(C=C1)OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations