Geometry & MOs

Info

ID:	175002
PubChem CID:	75843914
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	-115.64
Dipole, Da:	5.65
IP(EA), eV:	-8.75(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCCO)OC)NC(=O)NC2=CC=NC=C2

DOS

IR

Vibrations