Geometry & MOs

Info

ID:	65138
PubChem CID:	29204517
Reduced:	SN4O4C21H24 (1)
Stoich.:	AB4C4D21E24 (1)
Weight, g/mol:	479.151492
ΔH_f, kcal/mol:	-78.41
Dipole, Da:	2.49
IP(EA), eV:	-9.42(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations