Geometry & MOs

Info

ID:	81222
PubChem CID:	49854479
Reduced:	SN2O3C16H16 (1)
Stoich.:	AB2C3D16E16 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-81.92
Dipole, Da:	4.45
IP(EA), eV:	-8.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-[4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenyl]urea

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations