Geometry & MOs

Info

ID:	259465
PubChem CID:	103166132
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	237.122575
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	4.73
IP(EA), eV:	-9.02(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4Z)-4-[amino-(hydroxyamino)methylidene]pyrazol-3-yl]-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NCC2=CC=C(C=C2)/C(=N\O)/N

DOS

IR

Vibrations