Geometry & MOs

Info

ID:	271516
PubChem CID:	103682272
Reduced:	ClNOSC6H8 (2)
Stoich.:	ABCDE6F8 (2)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-73.55
Dipole, Da:	5.27
IP(EA), eV:	-8.76(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3-ethoxy-2,2-dimethylcyclobutyl)carbamate

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations