Geometry & MOs

Info

ID:	183554
PubChem CID:	77038672
Reduced:	N3O3C11H15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	277.106256
ΔH_f, kcal/mol:	-51.61
Dipole, Da:	4.02
IP(EA), eV:	-9.27(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclopropyl-2-hydroxyiminoethyl)-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=NO)N)C(=O)C2=CC=CO2

DOS

IR

Vibrations