Geometry & MOs

Info

ID:	346433
PubChem CID:	127270937
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-24.9
Dipole, Da:	5.3
IP(EA), eV:	-9.04(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations