Geometry & MOs

Info

ID:	182651
PubChem CID:	76918559
Reduced:	N2O5C11H12 (1)
Stoich.:	A2B5C11D12 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-157.64
Dipole, Da:	3.14
IP(EA), eV:	-10.02(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-(3-methoxyphenyl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2C=CC=NC2=O)C(=O)O

DOS

IR

Vibrations