Geometry & MOs

Info

ID:	346421
PubChem CID:	127270925
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-20.82
Dipole, Da:	4.64
IP(EA), eV:	-9.07(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCCC4)NN=C2

DOS

IR

Vibrations