Geometry & MOs

Info

ID:	346427
PubChem CID:	127270931
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-17.94
Dipole, Da:	5.25
IP(EA), eV:	-8.83(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations