Geometry & MOs

Info

ID:	189213
PubChem CID:	77828037
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	409.203528
ΔH_f, kcal/mol:	-84.36
Dipole, Da:	3.65
IP(EA), eV:	-9.41(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C(=O)NC2CCCC2)N

DOS

IR

Vibrations