Geometry & MOs

Info

ID:	69938
PubChem CID:	47205834
Reduced:	SN3O4C12H23 (1)
Stoich.:	AB3C4D12E23 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-204.61
Dipole, Da:	6.66
IP(EA), eV:	-9.64(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1-methylsulfonylpiperidin-4-yl)amino]-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC1CCN(CC1)S(=O)(=O)C

DOS

IR

Vibrations