Geometry & MOs

Info

ID:	214251
PubChem CID:	84974786
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	415.192963
ΔH_f, kcal/mol:	-46.03
Dipole, Da:	3.37
IP(EA), eV:	-8.2(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(diethylsulfamoyl)phenyl]-N-[[4-(dimethylamino)phenyl]methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations