Geometry & MOs

Info

ID:	142322
PubChem CID:	53016892
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	27.39
Dipole, Da:	2.36
IP(EA), eV:	-8.98(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylindazol-6-yl)-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(=O)NC3CC3)C=N1

DOS

IR

Vibrations