Geometry & MOs

Info

ID:	204284
PubChem CID:	79942270
Reduced:	ClNS2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	277.124883
ΔH_f, kcal/mol:	4.69
Dipole, Da:	2.7
IP(EA), eV:	-8.6(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(5-methylthiolan-3-yl)amino]phenyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1CC(CS1)NC(C)C2=CC=C(S2)Cl

DOS

IR

Vibrations