Geometry & MOs

Info

ID:	253067
PubChem CID:	103115824
Reduced:	O2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-2.83
Dipole, Da:	4.23
IP(EA), eV:	-9.29(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2-methylpropyl)-N,1-dimethylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2=C3C=NC=CN3N=C2)CN

DOS

IR

Vibrations