Geometry & MOs

Info

ID:	233555
PubChem CID:	91145443
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	551.245392
ΔH_f, kcal/mol:	-104.58
Dipole, Da:	3.48
IP(EA), eV:	-9.83(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1R,2S)-2-hydroxy-2-pyridin-3-ylcyclohexyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1CCC(=C)C(C1)OCCO

DOS

IR

Vibrations