Geometry & MOs

Info

ID:	290174
PubChem CID:	104417447
Reduced:	SN3O6C11H17 (1)
Stoich.:	AB3C6D11E17 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-227.37
Dipole, Da:	7.01
IP(EA), eV:	-10.04(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2-hydroxyphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCNS(=O)(=O)C1=CNC(=C1)C(=O)O

DOS

IR

Vibrations