Geometry & MOs

Info

ID:	235304
PubChem CID:	92309319
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	339.11384
ΔH_f, kcal/mol:	12.49
Dipole, Da:	1.16
IP(EA), eV:	-8.82(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloroindazol-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=NN2CC(=O)N[C@@H](C)CCC3=CC=CC=C3

DOS

IR

Vibrations