Geometry & MOs

Info

ID:	351007
PubChem CID:	127279444
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-43.63
Dipole, Da:	4.88
IP(EA), eV:	-8.28(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetyl-2,3-dihydroindol-5-yl)-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

DOS

IR

Vibrations