Geometry & MOs

Info

ID:	282811
PubChem CID:	103940282
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	259.189592
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	4.68
IP(EA), eV:	-8.55(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-N-(2-methylpropyl)-2-propan-2-yloxyacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(C=C1)N2CCN(C(C2)C)C

DOS

IR

Vibrations