Geometry & MOs

Info

ID:	189218
PubChem CID:	77828063
Reduced:	NSO3C10H17 (1)
Stoich.:	ABC3D10E17 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-141.53
Dipole, Da:	5.01
IP(EA), eV:	-9.71(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclobutyl-2-[4-[(3-hydroxyphenoxy)methyl]cyclohexyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(=O)C1C2CC(S(=O)(=O)C2CN1)(C)C

DOS

IR

Vibrations