Geometry & MOs

Info

ID:	253818
PubChem CID:	103120866
Reduced:	ON3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	287.138225
ΔH_f, kcal/mol:	4.92
Dipole, Da:	1.12
IP(EA), eV:	-9.45(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazole-3-carbonyl)piperazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(CN1)C(=O)N)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations