Geometry & MOs

Info

ID:	371686
PubChem CID:	131270478
Reduced:	ION2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	206.080376
ΔH_f, kcal/mol:	2.42
Dipole, Da:	2.07
IP(EA), eV:	-8.8(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-nitro-1H-indazol-3-amine

Drug info:

PubChemData

Smile

COC1=NC=CC(=C1[C@H]2CCCCN2)I

DOS

IR

Vibrations