Geometry & MOs

Info

ID:	204658
PubChem CID:	79994560
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	299.093977
ΔH_f, kcal/mol:	-72.7
Dipole, Da:	3.72
IP(EA), eV:	-9.07(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(4-nitrophenyl)sulfonylpiperidin-3-amine

Drug info:

PubChemData

Smile

CCCNC(=O)N1CC(CC(C1)N)C

DOS

IR

Vibrations