Geometry & MOs

Info

ID:	137733
PubChem CID:	52255083
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	337.094167
ΔH_f, kcal/mol:	-140.55
Dipole, Da:	7.96
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCN3C(=O)CCC3=O

DOS

IR

Vibrations