Geometry & MOs

Info

ID:	158706
PubChem CID:	56465152
Reduced:	SN3O5C19H25 (1)
Stoich.:	AB3C5D19E25 (1)
Weight, g/mol:	483.12699
ΔH_f, kcal/mol:	-111.91
Dipole, Da:	3.98
IP(EA), eV:	-10.12(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)CCOC

DOS

IR

Vibrations