Geometry & MOs

Info

ID:	433207
PubChem CID:	135173344
Reduced:	FN2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	478.192629
ΔH_f, kcal/mol:	-11.99
Dipole, Da:	4.0
IP(EA), eV:	-9.43(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-methoxy-3-[[3-[(E)-pent-2-en-2-yl]phenyl]sulfamoyl]phenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

C1CC(=NC1C2=CC(=CC=C2)F)N

DOS

IR

Vibrations