Geometry & MOs

Info

ID:	282812
PubChem CID:	103940452
Reduced:	N3O3C12H25 (1)
Stoich.:	A3B3C12D25 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-125.46
Dipole, Da:	2.75
IP(EA), eV:	-9.0(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC(C)CN(CCC(=NO)N)C(=O)COC(C)C

DOS

IR

Vibrations