Geometry & MOs

Info

ID:	290027
PubChem CID:	104398545
Reduced:	SN3O3C14H29 (1)
Stoich.:	AB3C3D14E29 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-170.69
Dipole, Da:	4.66
IP(EA), eV:	-9.14(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-hydroxy-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)(C)C)NS(=O)(=O)CCC1CCCCN1

DOS

IR

Vibrations