Geometry & MOs

Info

ID:	346453
PubChem CID:	127270957
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-13.09
Dipole, Da:	6.9
IP(EA), eV:	-8.76(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylcarbamoyl)piperidin-4-yl]-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCCN(C)C3CCCCC3)NN=C2

DOS

IR

Vibrations