Geometry & MOs

Info

ID:	145590
PubChem CID:	53550330
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-147.13
Dipole, Da:	4.99
IP(EA), eV:	-9.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-3-yl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1CC(=O)NCCC(=O)N2CCCCC2

DOS

IR

Vibrations