Geometry & MOs

Info

ID:	346424
PubChem CID:	127270928
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-17.25
Dipole, Da:	5.75
IP(EA), eV:	-8.57(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCC(C)CN3CCCCC3)NN=C2

DOS

IR

Vibrations