Geometry & MOs

Info

ID:	202833
PubChem CID:	79732843
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	253.106256
ΔH_f, kcal/mol:	-136.06
Dipole, Da:	4.67
IP(EA), eV:	-8.9(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyiminopropan-2-yl)-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCOC1CC(C1NC(=O)C2=CC(=C(C=C2)OC)O)N

DOS

IR

Vibrations