Geometry & MOs

Info

ID:	129863
PubChem CID:	51074080
Reduced:	SN3O3C16H17 (1)
Stoich.:	AB3C3D16E17 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-41.32
Dipole, Da:	4.28
IP(EA), eV:	-9.77(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

DOS

IR

Vibrations