Geometry & MOs

Info

ID:	339454
PubChem CID:	127261350
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	69.37
Dipole, Da:	2.15
IP(EA), eV:	-9.43(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-1-ethyl-3-[(E)-2-phenylethenyl]sulfonylurea

Drug info:

PubChemData

Smile

C/C=N\OC1=CC(=NC=C1)C2=CC=CC=N2

DOS

IR

Vibrations