Geometry & MOs

Info

ID:	146706
PubChem CID:	53732614
Reduced:	N2O6C37H62 (1)
Stoich.:	A2B6C37D62 (1)
Weight, g/mol:	537.229742
ΔH_f, kcal/mol:	-327.82
Dipole, Da:	1.2
IP(EA), eV:	-9.43(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4R)-3-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCC(=O)NCCCOC(=O)CCNC(=O)C(C(C)(C)COCC1=CC=CC=C1)O

DOS

IR

Vibrations