Geometry & MOs

Info

ID:	253791
PubChem CID:	103120677
Reduced:	ON4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-1.01
Dipole, Da:	5.88
IP(EA), eV:	-9.07(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-(propan-2-ylamino)ethyl]indazole-3-carboxamide

Drug info:

PubChemData

Smile

CNCCNC(=O)C1=NN(C=C1)C

DOS

IR

Vibrations