Geometry & MOs

Info

ID:	182873
PubChem CID:	76948000
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-26.32
Dipole, Da:	5.9
IP(EA), eV:	-9.09(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-2-ethoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC(=NC(=O)C12)CN3CCC(CC3)C=O)C

DOS

IR

Vibrations