Geometry & MOs

Info

ID:	183606
PubChem CID:	77044490
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	3.35
IP(EA), eV:	-8.89(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-3-methylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)N(CC(=NO)N)C2CCCC2

DOS

IR

Vibrations