Geometry & MOs

Info

ID:	137718
PubChem CID:	52249581
Reduced:	O2N3C24H40 (1)
Stoich.:	A2B3C24D40 (1)
Weight, g/mol:	370.981956
ΔH_f, kcal/mol:	-107.19
Dipole, Da:	3.12
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.089144
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC[NH+](CC1)CCCCNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C

DOS

IR

Vibrations