Geometry & MOs

Info

ID:	264940
PubChem CID:	103504302
Reduced:	SO2N4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	316.12792
ΔH_f, kcal/mol:	-75.36
Dipole, Da:	6.56
IP(EA), eV:	-9.33(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[5-(4-propan-2-ylpiperidin-1-yl)sulfonylthiophen-3-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)S(=O)(=O)N2CCC(CC2)C(C)C)CN

DOS

IR

Vibrations