Geometry & MOs

Info

ID:	34743
PubChem CID:	7978888
Reduced:	ClNSO4H20C21 (1)
Stoich.:	ABCD4E20F21 (1)
Weight, g/mol:	405.135842
ΔH_f, kcal/mol:	-128.69
Dipole, Da:	4.04
IP(EA), eV:	-8.92(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@@]2(N(C1=O)[C@H](CS2)C(=O)OCCOC3=CC=C(C=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations