Geometry & MOs

Info

ID:	253760
PubChem CID:	103120440
Reduced:	ON6H10C11 (1)
Stoich.:	AB6C10D11 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	80.3
Dipole, Da:	4.05
IP(EA), eV:	-9.55(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]indazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C(=O)NCC3=CNN=C3)C=N1

DOS

IR

Vibrations