Geometry & MOs

Info

ID:	202834
PubChem CID:	79732844
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-101.66
Dipole, Da:	4.06
IP(EA), eV:	-8.93(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-4-hydroxyiminobutan-2-yl)-3-hydroxy-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C(=NO)N)NC(=O)C1=CC(=C(C=C1)OC)O

DOS

IR

Vibrations