Geometry & MOs

Info

ID:	157459
PubChem CID:	56430297
Reduced:	BrN2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	429.183461
ΔH_f, kcal/mol:	15.49
Dipole, Da:	2.12
IP(EA), eV:	-8.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(diethylamino)ethyl]indol-5-yl]-3-(4-sulfamoylphenyl)urea

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2CC3=CC=CC=C3Br

DOS

IR

Vibrations