Geometry & MOs

Info

ID:	189210
PubChem CID:	77828034
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	463.175262
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	3.71
IP(EA), eV:	-9.28(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclobutyl-N-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CCN(C1CCC1)C(=O)C(C2CCCCC2)N

DOS

IR

Vibrations