Geometry & MOs

Info

ID:	244562
PubChem CID:	99364978
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	384.08116
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	6.09
IP(EA), eV:	-8.84(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-chloro-6-(1-methylimidazol-2-yl)sulfanylpyridin-3-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Drug info:

PubChemData

Smile

CC[C@H](C1=C(ON=C1C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

DOS

IR

Vibrations