Geometry & MOs

Info

ID:	266026
PubChem CID:	103557939
Reduced:	O3N4C14H26 (1)
Stoich.:	A3B4C14D26 (1)
Weight, g/mol:	267.133139
ΔH_f, kcal/mol:	-91.89
Dipole, Da:	5.09
IP(EA), eV:	-8.59(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4Z)-4-[amino-(hydroxyamino)methylidene]pyrazol-3-yl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=NO)N)N1CCN(CC1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations