Geometry & MOs

Info

ID:	253885
PubChem CID:	103121317
Reduced:	ClON4H13C14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	54.61
Dipole, Da:	6.52
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3Z)-3-amino-3-hydroxyiminopropyl]-N,1-dimethylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)C#CCN

DOS

IR

Vibrations