Geometry & MOs

Info

ID:	172209
PubChem CID:	75479975
Reduced:	FSO3N4C18H21 (1)
Stoich.:	ABC3D4E18F21 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-122.17
Dipole, Da:	6.78
IP(EA), eV:	-8.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(2-methoxyethyl)urea

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=C(C=C(C=C1)F)C(=O)NC2=NC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations