Geometry & MOs

Info

ID:	308328
PubChem CID:	125326179
Reduced:	ON8C19H22 (1)
Stoich.:	AB8C19D22 (1)
Weight, g/mol:	292.132411
ΔH_f, kcal/mol:	109.8
Dipole, Da:	10.24
IP(EA), eV:	-8.65(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N-(3H-indazol-6-yl)acetamide

Drug info:

PubChemData

Smile

C[C@H]1C(=C(NN1C)C)C2=NN=C(C2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

DOS

IR

Vibrations