Geometry & MOs

Info

ID:	357339
PubChem CID:	127293972
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-8.34
Dipole, Da:	5.01
IP(EA), eV:	-9.25(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-indazol-1-yl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide

Drug info:

PubChemData

Smile

CN(C1C2CC3CC(C2)CC1C3)C(=O)C4=CC=C(C=C4)C5=NOC=N5

DOS

IR

Vibrations