Geometry & MOs

Info

ID:	189214
PubChem CID:	77828038
Reduced:	SN3O4C20H31 (1)
Stoich.:	AB3C4D20E31 (1)
Weight, g/mol:	472.181413
ΔH_f, kcal/mol:	-150.7
Dipole, Da:	3.98
IP(EA), eV:	-9.35(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclobutyl-2-[4-[[4-(methanesulfonamido)phenyl]sulfonylamino]cyclohexyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN(C1CCC1)C(=O)C(C2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC)N

DOS

IR

Vibrations