Geometry & MOs

Info

ID:	346338
PubChem CID:	127270842
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	5.06
Dipole, Da:	5.89
IP(EA), eV:	-8.59(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)NN=C2

DOS

IR

Vibrations