Geometry & MOs

Info

ID:	69463
PubChem CID:	47184008
Reduced:	N3O3C13H13 (1)
Stoich.:	A3B3C13D13 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	-93.5
Dipole, Da:	9.52
IP(EA), eV:	-9.43(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1H-indazole-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)CNC(=O)C1=CNC2=CC=CC=C2C1=O

DOS

IR

Vibrations