Geometry & MOs

Info

ID:	379609
PubChem CID:	134449764
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	376.090245
ΔH_f, kcal/mol:	49.68
Dipole, Da:	2.17
IP(EA), eV:	-8.85(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-5-[5-(difluoromethyl)-2-propan-2-ylpyrazolo[4,3-b]pyridin-3-yl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1=NC2=CN(N=C2C=C1)C(C)C

DOS

IR

Vibrations