Geometry & MOs

Info

ID:	344809
PubChem CID:	127268447
Reduced:	S2N3O4C15H19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-101.12
Dipole, Da:	7.79
IP(EA), eV:	-9.42(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations