Geometry & MOs

Info

ID:	204285
PubChem CID:	79942271
Reduced:	OSN3C14H19 (1)
Stoich.:	ABC3D14E19 (1)
Weight, g/mol:	320.041998
ΔH_f, kcal/mol:	-28.74
Dipole, Da:	4.36
IP(EA), eV:	-8.34(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-[(5-methylthiolan-3-yl)amino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CS1)NC2=CC(=CC=C2)N3CCNC3=O

DOS

IR

Vibrations