Geometry & MOs

Info

ID:	61939
PubChem CID:	26715995
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	447.146407
ΔH_f, kcal/mol:	-148.33
Dipole, Da:	3.81
IP(EA), eV:	-9.02(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-[(E)-3-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-3-oxoprop-1-enyl]-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations