Geometry & MOs

Info

ID:	183219
PubChem CID:	76993837
Reduced:	ClN3O3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	333.064697
ΔH_f, kcal/mol:	-72.18
Dipole, Da:	3.49
IP(EA), eV:	-8.85(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-3,5-dichloro-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

COCCN(CCC(=NO)N)CC1=C(C=CC(=C1)Cl)OC

DOS

IR

Vibrations