Geometry & MOs

Info

ID:	183220
PubChem CID:	76994112
Reduced:	Cl2N3O3C13H17 (1)
Stoich.:	A2B3C3D13E17 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-79.2
Dipole, Da:	3.96
IP(EA), eV:	-9.36(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-N-(2-methoxyethyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COCCN(CCC(=NO)N)C(=O)C1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations