Geometry & MOs

Info

ID:	174791
PubChem CID:	75814423
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	307.083602
ΔH_f, kcal/mol:	16.67
Dipole, Da:	2.83
IP(EA), eV:	-8.37(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(1-methylpyrazol-4-yl)methylidene]amino]oxy-N-(3-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CN1CCNC1CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations