Geometry & MOs

Info

ID:	170184
PubChem CID:	75205262
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-100.03
Dipole, Da:	8.29
IP(EA), eV:	-8.75(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)CON=C(C)C1=CC=C(C=C1)NC(=O)C

DOS

IR

Vibrations