Geometry & MOs

Info

ID:	347618
PubChem CID:	127272484
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	351.169525
ΔH_f, kcal/mol:	-49.19
Dipole, Da:	5.24
IP(EA), eV:	-8.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-2,3-dihydroindol-5-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NN=C(C=C1)N2CCCC2)N3CCOCC3

DOS

IR

Vibrations