Geometry & MOs

Info

ID:	345412
PubChem CID:	127269712
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-168.29
Dipole, Da:	2.07
IP(EA), eV:	-9.3(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxothiolan-3-yl)-3-[2-(2-oxo-3H-indol-1-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations